2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(m-tolyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(m-tolyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)O)OC

InChI

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