2-(cyclohexylcarbonylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CCCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CCCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-12-11-18-17(21)14-9-5-6-10-15(14)19-16(20)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,21)(H,19,20)