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

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-23-13-5-12-19-17(21)15-8-10-16(11-9-15)20-18(22)14-6-3-2-4-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,21)(H,20,22)