N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl(p-tolylmethyl)amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl-(4-methylbenzyl)amino]-N-phenyl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-17-9-11-18(12-10-17)15-22(2)16-20(24)23(14-6-13-21)19-7-4-3-5-8-19/h3-5,7-12H,6,14-16H2,1-2H3