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

Systemtic Name: N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide Openeye Name: N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide CAS Name: N-[[2-(dimethylamino)-5-[(3-methyl-1-oxobutyl)amino]phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide IUPAC Name: N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide Traditional Name: N-[2-(dimethylamino)-5-(isovalerylamino)benzyl]-N-(2-methoxyethyl)-3-methyl-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=C(C=CC(=C2)NC(=O)CC(C)C)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=C(C=CC(=C2)NC(=O)CC(C)C)N(C)C

InChI

InChI=1S/C25H35N3O3/c1-18(2)14-24(29)26-22-10-11-23(27(4)5)21(16-22)17-28(12-13-31-6)25(30)20-9-7-8-19(3)15-20/h7-11,15-16,18H,12-14,17H2,1-6H3,(H,26,29)