2-[(4-cyanophenyl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(4-cyanophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H23N3O/c1-3-12-23(14-18-10-8-17(13-21)9-11-18)15-20(24)22-19-7-5-4-6-16(19)2/h4-11H,3,12,14-15H2,1-2H3,(H,22,24)