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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC(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)25-15-22(27)26-23(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,23,25H,15H2,1-2H3,(H,26,27)