4-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]oxybenzamide Openeye Name: 4-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]oxybenzamide IUPAC Name: 4-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]oxybenzamide Traditional Name: 4-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N2O4/c1-16(29-21-11-7-18(8-12-21)22(24)26)23(27)25-19-9-13-20(14-10-19)28-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H2,24,26)(H,25,27)