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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(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=C1)NC(=O)C2CCCCC2

Isomeric SMILES

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

InChI

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