IUPAC: N-ethyl-2-hydroxy-4-phenylmethoxybenzamide

SMILES: CCNC(=O)c1ccc(OCc2ccccc2)cc1O

Canonical SMILES: CCNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

Summenformel: C16H17NO3

Molare Masse: 271.31

InChIKey: VWSHTQGMJUCANC-UHFFFAOYSA-N

InChI: InChI=1S/C16H17NO3/c1-2-17-16(19)14-9-8-13(10-15(14)18)20-11-12-6-4-3-5-7-12/h3-10,18H,2,11H2,1H3,(H,17,19)

Synonyme

SCHEMBL7910712VWSHTQGMJUCANC-UHFFFAOYSA-N2-hydroxy-4-benzyloxy-N-ethylbenzamide

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