N-[3-(4-cyclohexylbutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-cyclohexylbutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-cyclohexylbutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-cyclohexyl-1-oxobutyl)amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-cyclohexylbutanoylamino)-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-cyclohexylbutanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3CCCCC3

InChI

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