N-[2-(4-chlorophenyl)ethyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methylanilino)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methylanilino)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(o-toluidino)propionamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14-4-2-3-5-17(14)20-13-11-18(22)21-12-10-15-6-8-16(19)9-7-15/h2-9,20H,10-13H2,1H3,(H,21,22)