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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO3/c1-26-21-14-17(11-12-20(21)24)15-22(25)23-19-10-6-5-9-18(19)13-16-7-3-2-4-8-16/h2-12,14,24H,13,15H2,1H3,(H,23,25)