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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O/c1-16-11-12-20(14-21(16)25)26-23(28)22(18-8-4-3-5-9-18)27(2)15-17-7-6-10-19(24)13-17/h3-14,22H,15H2,1-2H3,(H,26,28)