N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenyl-butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-4-18(15-8-6-5-7-9-15)19(23)20-16-10-12-17(13-11-16)21(3)14(2)22/h5-13,18H,4H2,1-3H3,(H,20,23)