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

Systemtic Name: N-(4-methoxyphenyl)-2-[oxidanyl(phenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(N-hydroxyanilino)-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(N-hydroxyanilino)-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(N-hydroxyanilino)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(N-hydroxyanilino)-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-26-19-14-12-17(13-15-19)22-21(24)20(16-8-4-2-5-9-16)23(25)18-10-6-3-7-11-18/h2-15,20,25H,1H3,(H,22,24)