2-(2-methanoyl-4-methoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-27-20-11-12-22(19(14-20)15-25)28-16-23(26)24-21-10-6-5-9-18(21)13-17-7-3-2-4-8-17/h2-12,14-15H,13,16H2,1H3,(H,24,26)