2-(5-ethanoyl-2-methoxy-phenyl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-benzyl-N-phenylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-benzyl-N-phenyl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)20-13-14-23(28-2)21(15-20)16-24(27)25(22-11-7-4-8-12-22)17-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3