N-(3-chloranyl-2-methyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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