3,4,5-trimethoxy-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C19H22N2O6/c1-11-5-6-13(14(22)7-11)21-17(23)10-20-19(24)12-8-15(25-2)18(27-4)16(9-12)26-3/h5-9,22H,10H2,1-4H3,(H,20,24)(H,21,23)