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

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-22-12-11-18-16(20)14-7-9-15(10-8-14)19-17(21)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)