3-(4-cyanophenyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]propanamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-cyanophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)C#N)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)C#N)C(=O)C

InChI

InChI=1S/C21H23N3O2/c1-3-24(16(2)25)15-19-6-4-5-7-20(19)23-21(26)13-12-17-8-10-18(14-22)11-9-17/h4-11H,3,12-13,15H2,1-2H3,(H,23,26)