2-[(2,4-dimethoxyphenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-(2-phenylphenyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-17-12-13-20(21(14-17)27-2)23-15-22(25)24-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-14,23H,15H2,1-2H3,(H,24,25)