2-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-2-methyl-propanamide

Systemtic Name: 2-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-2-methyl-propanamide Openeye Name: 2-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-2-methyl-propanamide CAS Name: 2-[[3-[4-(2-cyclohexylethyl)phenyl]-1-oxopropyl]amino]-2-methylpropanamide IUPAC Name: 2-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-2-methylpropanamide Traditional Name: 2-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-2-methyl-propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC(=O)CCC1=CC=C(C=C1)CCC2CCCCC2

Isomeric SMILES

CC(C)(C(=O)N)NC(=O)CCC1=CC=C(C=C1)CCC2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-21(2,20(22)25)23-19(24)15-14-18-12-10-17(11-13-18)9-8-16-6-4-3-5-7-16/h10-13,16H,3-9,14-15H2,1-2H3,(H2,22,25)(H,23,24)