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

Systemtic Name: 3-methoxy-N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]-3-methoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-19-17(23)12-6-8-14(9-7-12)21-16(22)11-20-18(24)13-4-3-5-15(10-13)25-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)