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

Systemtic Name: 1-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylic acid Openeye Name: 1-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]cycloheptanecarboxylic acid CAS Name: 1-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]cycloheptane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]cycloheptanecarboxylic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCCC3)C(=O)O

InChI

InChI=1S/C24H28N2O5/c1-31-20-12-10-19(11-13-20)26-22(28)17-6-8-18(9-7-17)25-21(27)16-24(23(29)30)14-4-2-3-5-15-24/h6-13H,2-5,14-16H2,1H3,(H,25,27)(H,26,28)(H,29,30)