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

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-23-13-7-12-19-18(22)15-10-5-6-11-16(15)20-17(21)14-8-3-2-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,19,22)(H,20,21)