2-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

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