2-(4-methoxyphenyl)-N-(2-oxidanylidene-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylidene-1-phenyl-propyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-oxo-1-phenyl-propyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-1-phenylpropyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-oxo-1-phenylpropyl)acetamide Traditional Name: N-(2-keto-1-phenyl-propyl)-2-(4-methoxyphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(20)18(15-6-4-3-5-7-15)19-17(21)12-14-8-10-16(22-2)11-9-14/h3-11,18H,12H2,1-2H3,(H,19,21)