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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-27-20-13-19(21(28-2)12-17(20)23)24-14-22(26)25-18-11-7-6-10-16(18)15-8-4-3-5-9-15/h3-13,24H,14H2,1-2H3,(H,25,26)