N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(3-methylbutanoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(3-methylbutanoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(3-methylbutanoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(3-methyl-1-oxobutyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(3-methylbutanoyl)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-isovaleryl-benzamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CC(=O)C1=CC=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H33NO4/c1-17(2)15-23(28)18-9-11-19(12-10-18)26(29)27-22-8-6-5-7-21(22)20-13-14-24(30-3)25(16-20)31-4/h9-14,16-17,21-22H,5-8,15H2,1-4H3,(H,27,29)