4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]-N-ethanoyl-benzamide

Systemtic Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]benzamide CAS Name: N-acetyl-4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-1-oxoheptyl]amino]benzamide IUPAC Name: N-acetyl-4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]benzamide Traditional Name: N-acetyl-4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]benzamide Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)C)C(C)(C)C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)C)C(C)(C)C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C28H38N2O5/c1-8-9-10-19(22-13-12-21(34-6)17-25(22)35-7)16-26(32)30-24-15-20(27(33)29-18(2)31)11-14-23(24)28(3,4)5/h11-15,17,19H,8-10,16H2,1-7H3,(H,30,32)(H,29,31,33)