2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-phenylethyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H21NO3/c1-13(15-7-5-4-6-8-15)20-19(22)12-17-11-16(14(2)21)9-10-18(17)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)