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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-methylanilino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-methylanilino)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-methylanilino)propanamide Traditional Name: N-(2-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=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)N(C)CC2=CC=CC=C2Cl

InChI

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