2-[[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]amino]-N-phenethyl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O3/c1-26-24(31)19-11-13-20(14-12-19)29-23(30)17-28-22-10-6-5-9-21(22)25(32)27-16-15-18-7-3-2-4-8-18/h2-14,28H,15-17H2,1H3,(H,26,31)(H,27,32)(H,29,30)