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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]ethanamide Openeye Name: 2-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-phenoxyanilino)ethoxy]-N-(p-tolyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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