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

Systemtic Name: N-(3-chlorophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(3-chlorophenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(3-chlorophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(3-chlorophenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-13-7-9-15(10-8-13)12-21(3)14(2)18(22)20-17-6-4-5-16(19)11-17/h4-11,14H,12H2,1-3H3,(H,20,22)