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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-28-20-14-19(21(29-2)13-18(20)24)26-22(27)15-25-23(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,23,25H,15H2,1-2H3,(H,26,27)