N-cyclopentyl-1-[ethanoyl(phenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[ethanoyl(phenyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-(N-acetylanilino)-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-(N-acetylanilino)-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-acetylanilino)-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-(N-acetylanilino)-N-cyclopentyl-cyclohexanecarboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-16(23)22(18-12-4-2-5-13-18)20(14-8-3-9-15-20)19(24)21-17-10-6-7-11-17/h2,4-5,12-13,17H,3,6-11,14-15H2,1H3,(H,21,24)