N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-[[2-(dimethylamino)-5-[(3-methyl-1-oxobutyl)amino]phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-[2-(dimethylamino)-5-(isovalerylamino)benzyl]-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)CC(C)C)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)CC(C)C)N(C)C

InChI

InChI=1S/C23H39N3O3/c1-8-18(9-2)23(28)26(12-13-29-7)16-19-15-20(10-11-21(19)25(5)6)24-22(27)14-17(3)4/h10-11,15,17-18H,8-9,12-14,16H2,1-7H3,(H,24,27)