COCc1ccc(C(=O)Nc2ccccc2OC)cc1
Name: 4-methoxymethyl-N-(2-methoxyphenyl)benzamide
IUPAC: 4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide
SMILES: COCc1ccc(C(=O)Nc2ccccc2OC)cc1
Canonical SMILES: COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC
Summenformel: C16H17NO3
Molare Masse: 271.31
InChIKey: CUVUHHAPMSYCFH-UHFFFAOYSA-N
InChI: InChI=1S/C16H17NO3/c1-19-11-12-7-9-13(10-8-12)16(18)17-14-5-3-4-6-15(14)20-2/h3-10H,11H2,1-2H3,(H,17,18)
PubChem CID: 17445024 →

Synonyme

SCHEMBL8716505CUVUHHAPMSYCFH-UHFFFAOYSA-NAKOS0344250364-Methoxymethyl-N-(2-methoxyphenyl)benzamideZ51821299

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