2-(4-methoxyphenyl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(4-methoxyphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-14(21)18(12-15-6-4-3-5-7-15)20-19(22)13-16-8-10-17(23-2)11-9-16/h3-11,18H,12-13H2,1-2H3,(H,20,22)