2-(3,4-dimethoxyphenyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

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