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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-21(16-25-23(29)22(28)24-15-17-9-3-1-4-10-17)26-19-13-7-8-14-20(19)30-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,28)(H,25,29)(H,26,27)