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

Systemtic Name: 4-methyl-2-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methyl-2-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-methyl-2-[2-[4-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-methyl-2-[2-[4-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-(methylcarbamoyl)anilino]ethoxy]-4-methyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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