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

Systemtic Name: 3-[[2-(cyclohexylmethoxy)phenyl]-(3-methylbutyl)amino]-2-methyl-propanamide Openeye Name: 3-[2-(cyclohexylmethoxy)-N-isopentyl-anilino]-2-methyl-propanamide CAS Name: 3-[2-(cyclohexylmethoxy)-N-(3-methylbutyl)anilino]-2-methylpropanamide IUPAC Name: 3-[2-(cyclohexylmethoxy)-N-(3-methylbutyl)anilino]-2-methylpropanamide Traditional Name: 3-[2-(cyclohexylmethoxy)-N-isoamyl-anilino]-2-methyl-propionamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C)C(=O)N)C1=CC=CC=C1OCC2CCCCC2

Isomeric SMILES

CC(C)CCN(CC(C)C(=O)N)C1=CC=CC=C1OCC2CCCCC2

InChI

InChI=1S/C22H36N2O2/c1-17(2)13-14-24(15-18(3)22(23)25)20-11-7-8-12-21(20)26-16-19-9-5-4-6-10-19/h7-8,11-12,17-19H,4-6,9-10,13-16H2,1-3H3,(H2,23,25)