2-[[3-[ethanoyl(methyl)amino]phenyl]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: 2-[[3-[ethanoyl(methyl)amino]phenyl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: 2-[[3-[acetyl(methyl)amino]phenyl]carbamoyl]cyclohexanecarboxylic acid CAS Name: 2-[[3-[acetyl(methyl)amino]anilino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 2-[[3-[acetyl(methyl)amino]phenyl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: 2-[[3-[acetyl(methyl)amino]phenyl]carbamoyl]cyclohexanecarboxylic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)O

InChI

InChI=1S/C17H22N2O4/c1-11(20)19(2)13-7-5-6-12(10-13)18-16(21)14-8-3-4-9-15(14)17(22)23/h5-7,10,14-15H,3-4,8-9H2,1-2H3,(H,18,21)(H,22,23)