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

Systemtic Name: 2-[3-[4-(2-cyclopentylethyl)phenyl]propanoylamino]-2-methyl-propanamide Openeye Name: 2-[3-[4-(2-cyclopentylethyl)phenyl]propanoylamino]-2-methyl-propanamide CAS Name: 2-[[3-[4-(2-cyclopentylethyl)phenyl]-1-oxopropyl]amino]-2-methylpropanamide IUPAC Name: 2-[3-[4-(2-cyclopentylethyl)phenyl]propanoylamino]-2-methylpropanamide Traditional Name: 2-[3-[4-(2-cyclopentylethyl)phenyl]propanoylamino]-2-methyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC(=O)CCC1=CC=C(C=C1)CCC2CCCC2

Isomeric SMILES

CC(C)(C(=O)N)NC(=O)CCC1=CC=C(C=C1)CCC2CCCC2

InChI

InChI=1S/C20H30N2O2/c1-20(2,19(21)24)22-18(23)14-13-17-11-9-16(10-12-17)8-7-15-5-3-4-6-15/h9-12,15H,3-8,13-14H2,1-2H3,(H2,21,24)(H,22,23)