2-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(p-anisidino)phenyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

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