N-cyclopentyl-1-[ethanoyl(furan-2-ylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[ethanoyl(furan-2-ylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[acetyl(2-furylmethyl)amino]-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-[acetyl(2-furanylmethyl)amino]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl(furan-2-ylmethyl)amino]-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-[acetyl(2-furfuryl)amino]-N-cyclopentyl-cyclohexanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CO1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N(CC1=CC=CO1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O3/c1-15(22)21(14-17-10-7-13-24-17)19(11-5-2-6-12-19)18(23)20-16-8-3-4-9-16/h7,10,13,16H,2-6,8-9,11-12,14H2,1H3,(H,20,23)