N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-cyclohexylamino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H40N4O2/c1-17(2)22(29)25-19-13-14-21(27(6)7)18(15-19)16-28(20-11-9-8-10-12-20)23(30)26-24(3,4)5/h13-15,17,20H,8-12,16H2,1-7H3,(H,25,29)(H,26,30)