N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-(3-methylphenyl)propanamide Openeye Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-(m-tolyl)propanamide CAS Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-cyanobenzyl)-N-(2-dimethylaminoethyl)-3-(m-tolyl)propionamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)N(CCN(C)C)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)N(CCN(C)C)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H27N3O/c1-18-5-4-6-19(15-18)11-12-22(26)25(14-13-24(2)3)17-21-9-7-20(16-23)8-10-21/h4-10,15H,11-14,17H2,1-3H3