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

Systemtic Name: 3-[[4-(2-cyclohexylethyl)phenyl]-(3-methylbutyl)amino]-2-methyl-propanamide Openeye Name: 3-[4-(2-cyclohexylethyl)-N-isopentyl-anilino]-2-methyl-propanamide CAS Name: 3-[4-(2-cyclohexylethyl)-N-(3-methylbutyl)anilino]-2-methylpropanamide IUPAC Name: 3-[4-(2-cyclohexylethyl)-N-(3-methylbutyl)anilino]-2-methylpropanamide Traditional Name: 3-[4-(2-cyclohexylethyl)-N-isoamyl-anilino]-2-methyl-propionamide Formula: C23H38N2O MolecularWeight: 358.56062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C)C(=O)N)C1=CC=C(C=C1)CCC2CCCCC2

Isomeric SMILES

CC(C)CCN(CC(C)C(=O)N)C1=CC=C(C=C1)CCC2CCCCC2

InChI

InChI=1S/C23H38N2O/c1-18(2)15-16-25(17-19(3)23(24)26)22-13-11-21(12-14-22)10-9-20-7-5-4-6-8-20/h11-14,18-20H,4-10,15-17H2,1-3H3,(H2,24,26)