2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]-N-phenylacetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(24-19-9-5-2-6-10-19)16-28-17-23(27)25-20-11-13-21(14-12-20)29-15-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,26)(H,25,27)