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

Systemtic Name: 3-(4-cyanophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-cyanophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-15-3-5-18(6-4-15)14-21(2)19(22)12-11-16-7-9-17(13-20)10-8-16/h3-10H,11-12,14H2,1-2H3