N'-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]ethanediamide Openeye Name: N-[2-oxo-2-(2-phenoxyanilino)ethyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[2-oxo-2-(2-phenoxyanilino)ethyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[2-oxo-2-(2-phenoxyanilino)ethyl]oxamide Traditional Name: N-[2-keto-2-(2-phenoxyanilino)ethyl]-N'-(p-tolyl)oxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16-11-13-17(14-12-16)25-23(29)22(28)24-15-21(27)26-19-9-5-6-10-20(19)30-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H,26,27)