3-(cyclohexylcarbonylamino)-N-methoxy-benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-methoxy-benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-methoxy-benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-methoxybenzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-methoxybenzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-methoxy-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CONC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-17-15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,16,18)(H,17,19)