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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO3/c1-20-15-9-13(7-8-14(15)18)10-16(19)17-11-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H,17,19)