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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)20(2)17-11-9-16(10-12-17)19-18(22)13-8-15-6-4-3-5-7-15/h3-7,9-12H,8,13H2,1-2H3,(H,19,22)