Cc1cccc(C(=O)NC(C)C)c1N
Name: title compound
IUPAC: 2-amino-3-methyl-N-propan-2-ylbenzamide
SMILES: Cc1cccc(C(=O)NC(C)C)c1N
Canonical SMILES: CC1=C(C(=CC=C1)C(=O)NC(C)C)N
Summenformel: C11H16N2O
Molare Masse: 192.26
InChIKey: JHGAGJCUHXJCPF-UHFFFAOYSA-N
InChI: InChI=1S/C11H16N2O/c1-7(2)13-11(14)9-6-4-5-8(3)10(9)12/h4-7H,12H2,1-3H3,(H,13,14)
PubChem CID: 16776093 →

Synonyme

SCHEMBL3194752JHGAGJCUHXJCPF-UHFFFAOYSA-NAKOS0001321142-amino-3-methyl-N-(1-methylethyl)benzamide

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