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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18-7-9-20(10-8-18)25-23(27)16-29-17-24(28)26-21-11-13-22(14-12-21)30-15-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)