methyl 3-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[[2-[(cyclohexylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C22H24N2O4/c1-28-22(27)16-9-7-8-15(14-16)20(25)24-19-13-6-5-12-18(19)21(26)23-17-10-3-2-4-11-17/h5-9,12-14,17H,2-4,10-11H2,1H3,(H,23,26)(H,24,25)