2-[[3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-[(cyclohexylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H22N2O4/c24-19(22-15-8-2-1-3-9-15)14-7-6-10-16(13-14)23-20(25)17-11-4-5-12-18(17)21(26)27/h4-7,10-13,15H,1-3,8-9H2,(H,22,24)(H,23,25)(H,26,27)