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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-benzylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-benzylphenyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-17(26)19-12-13-22(23(15-19)28-2)29-16-24(27)25-21-11-7-6-10-20(21)14-18-8-4-3-5-9-18/h3-13,15H,14,16H2,1-2H3,(H,25,27)