1-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]cyclohexanecarboxylic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCC3)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCC3)C(=O)O

InChI

InChI=1S/C23H26N2O5/c1-30-19-8-4-3-7-18(19)25-21(27)16-9-11-17(12-10-16)24-20(26)15-23(22(28)29)13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,24,26)(H,25,27)(H,28,29)