N-cyclopentyl-1-[ethanoyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[ethanoyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-(N-acetyl-4-methyl-anilino)-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-(N-acetyl-4-methylanilino)-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-acetyl-4-methylanilino)-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-(N-acetyl-4-methyl-anilino)-N-cyclopentyl-cyclohexanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H30N2O2/c1-16-10-12-19(13-11-16)23(17(2)24)21(14-6-3-7-15-21)20(25)22-18-8-4-5-9-18/h10-13,18H,3-9,14-15H2,1-2H3,(H,22,25)