N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O6/c1-12(24)22-14-6-8-16(27-2)15(10-14)23-19(25)11-21-20(26)13-5-7-17(28-3)18(9-13)29-4/h5-10H,11H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)