N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-3-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=C2)OC

Isomeric SMILES

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

InChI

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