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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-phenyl-butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenyl-butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenylbutanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenylbutanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenyl-butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)N(C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)N(C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(16-7-5-4-6-8-16)13-19(23)20-17-9-11-18(12-10-17)21(3)15(2)22/h4-12,14H,13H2,1-3H3,(H,20,23)