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

Systemtic Name: 3-(4-cyanophenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]propanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O2/c1-15(24)23(2)14-18-4-3-5-19(12-18)22-20(25)11-10-16-6-8-17(13-21)9-7-16/h3-9,12H,10-11,14H2,1-2H3,(H,22,25)