N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-13-5-8-16(9-6-13)12-22(4)15(3)19(23)21-18-11-17(20)10-7-14(18)2/h5-11,15H,12H2,1-4H3,(H,21,23)