2-[(3,4-dimethoxyphenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(2-phenylphenyl)propanamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(2-phenylphenyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O3/c1-16(24-18-13-14-21(27-2)22(15-18)28-3)23(26)25-20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-16,24H,1-3H3,(H,25,26)