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

Systemtic Name: 3-[[4-(2-cyclohexylethyl)phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide Openeye Name: 3-[4-(2-cyclohexylethyl)-N-(3-methylbut-2-enyl)anilino]-2-methyl-propanamide CAS Name: 3-[4-(2-cyclohexylethyl)-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide IUPAC Name: 3-[4-(2-cyclohexylethyl)-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide Traditional Name: 3-[4-(2-cyclohexylethyl)-N-(3-methylbut-2-enyl)anilino]-2-methyl-propionamide Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O/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/h11-15,19-20H,4-10,16-17H2,1-3H3,(H2,24,26)