2-[7-aminocarbonyl-6-(2,4-dimethoxyphenyl)-8,8-dimethyl-nonan-4-yl]-N-(2-methylpropanoyl)benzamide

Systemtic Name: 2-[7-aminocarbonyl-6-(2,4-dimethoxyphenyl)-8,8-dimethyl-nonan-4-yl]-N-(2-methylpropanoyl)benzamide Openeye Name: 2-[4-carbamoyl-3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1-propyl-hexyl]-N-(2-methylpropanoyl)benzamide CAS Name: 2-[7-carbamoyl-6-(2,4-dimethoxyphenyl)-8,8-dimethylnonan-4-yl]-N-(2-methyl-1-oxopropyl)benzamide IUPAC Name: 2-[7-carbamoyl-6-(2,4-dimethoxyphenyl)-8,8-dimethylnonan-4-yl]-N-(2-methylpropanoyl)benzamide Traditional Name: 2-[4-carbamoyl-3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1-propyl-hexyl]-N-isobutyryl-benzamide Formula: C31H44N2O5 MolecularWeight: 524.69146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C1=C(C=C(C=C1)OC)OC)C(C(=O)N)C(C)(C)C)C2=CC=CC=C2C(=O)NC(=O)C(C)C

Isomeric SMILES

CCCC(CC(C1=C(C=C(C=C1)OC)OC)C(C(=O)N)C(C)(C)C)C2=CC=CC=C2C(=O)NC(=O)C(C)C

InChI

InChI=1S/C31H44N2O5/c1-9-12-20(22-13-10-11-14-24(22)30(36)33-29(35)19(2)3)17-25(27(28(32)34)31(4,5)6)23-16-15-21(37-7)18-26(23)38-8/h10-11,13-16,18-20,25,27H,9,12,17H2,1-8H3,(H2,32,34)(H,33,35,36)