[2-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-(4-benzamido-2,5-dimethoxy-anilino)-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-(4-benzamido-2,5-dimethoxy-anilino)-2-keto-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC(=O)C3CCC3

InChI

InChI=1S/C22H24N2O6/c1-28-18-12-17(24-21(26)14-7-4-3-5-8-14)19(29-2)11-16(18)23-20(25)13-30-22(27)15-9-6-10-15/h3-5,7-8,11-12,15H,6,9-10,13H2,1-2H3,(H,23,25)(H,24,26)