N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-keto-4-phenyl-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-15(23)22(2)14-16-7-6-10-18(13-16)21-20(25)12-11-19(24)17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3,(H,21,25)