N-[(3-chlorophenyl)methyl]-N-methyl-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(2-methylanilino)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(2-methylanilino)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(2-methylanilino)propanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-(o-toluidino)propionamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14-6-3-4-9-17(14)20-11-10-18(22)21(2)13-15-7-5-8-16(19)12-15/h3-9,12,20H,10-11,13H2,1-2H3