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

Systemtic Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-cyclohexylamino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C25H42N4O2 MolecularWeight: 430.62658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42N4O2/c1-18(2)15-23(30)26-20-13-14-22(28(6)7)19(16-20)17-29(21-11-9-8-10-12-21)24(31)27-25(3,4)5/h13-14,16,18,21H,8-12,15,17H2,1-7H3,(H,26,30)(H,27,31)