3-[1-(tert-butylamino)-3-(2,4-dimethoxyphenyl)-1-oxidanylidene-octan-2-yl]-N-ethanoyl-benzamide

Systemtic Name: 3-[1-(tert-butylamino)-3-(2,4-dimethoxyphenyl)-1-oxidanylidene-octan-2-yl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-3-[1-(tert-butylcarbamoyl)-2-(2,4-dimethoxyphenyl)heptyl]benzamide CAS Name: N-acetyl-3-[1-(tert-butylamino)-3-(2,4-dimethoxyphenyl)-1-oxooctan-2-yl]benzamide IUPAC Name: N-acetyl-3-[1-(tert-butylamino)-3-(2,4-dimethoxyphenyl)-1-oxooctan-2-yl]benzamide Traditional Name: N-acetyl-3-[1-(tert-butylcarbamoyl)-2-(2,4-dimethoxyphenyl)heptyl]benzamide Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=C(C=C1)OC)OC)C(C2=CC=CC(=C2)C(=O)NC(=O)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCCC(C1=C(C=C(C=C1)OC)OC)C(C2=CC=CC(=C2)C(=O)NC(=O)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C29H40N2O5/c1-8-9-10-14-24(23-16-15-22(35-6)18-25(23)36-7)26(28(34)31-29(3,4)5)20-12-11-13-21(17-20)27(33)30-19(2)32/h11-13,15-18,24,26H,8-10,14H2,1-7H3,(H,31,34)(H,30,32,33)