2-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[3-(methylcarbamoyl)anilino]ethoxy]-N-phenyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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