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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-methylanilino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-methylanilino)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(o-toluidino)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-6-2-5-9-16(13)19-11-10-17(21)20-12-14-7-3-4-8-15(14)18/h2-9,19H,10-12H2,1H3,(H,20,21)