2-(diphenylamino)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(diphenylamino)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(N-phenylanilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(N-phenylanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(N-phenylanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(N-phenylanilino)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-20-14-12-17(13-15-20)22-21(24)16-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,22,24)