N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O3/c1-27(24(17-10-6-4-7-11-17)18-12-8-5-9-13-18)16-23(28)26-20-14-19(25)21(29-2)15-22(20)30-3/h4-15,24H,16H2,1-3H3,(H,26,28)