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

Systemtic Name: 4-methoxy-2-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[3-(methylcarbamoyl)anilino]ethoxy]-4-methoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C18H19N3O5/c1-20-18(24)11-4-3-5-12(8-11)21-16(22)10-26-15-9-13(25-2)6-7-14(15)17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,24)(H,21,22)