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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[methyl-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-17-13-14-20(15-21(17)24)25-23(27)22(19-11-7-4-8-12-19)26(2)16-18-9-5-3-6-10-18/h3-15,22H,16H2,1-2H3,(H,25,27)