N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O5/c1-23-12-8-9-16(25-3)14(10-12)20-17(21)11-19-18(22)13-6-4-5-7-15(13)24-2/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)