4-tert-butyl-N-ethanoyl-3-[3-(2-methoxyphenyl)octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-N-ethanoyl-3-[3-(2-methoxyphenyl)octanoylamino]benzamide Openeye Name: N-acetyl-4-tert-butyl-3-[3-(2-methoxyphenyl)octanoylamino]benzamide CAS Name: N-acetyl-4-tert-butyl-3-[[3-(2-methoxyphenyl)-1-oxooctyl]amino]benzamide IUPAC Name: N-acetyl-4-tert-butyl-3-[3-(2-methoxyphenyl)octanoylamino]benzamide Traditional Name: N-acetyl-4-tert-butyl-3-[3-(2-methoxyphenyl)octanoylamino]benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)C)C(C)(C)C)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)C)C(C)(C)C)C2=CC=CC=C2OC

InChI

InChI=1S/C28H38N2O4/c1-7-8-9-12-20(22-13-10-11-14-25(22)34-6)18-26(32)30-24-17-21(27(33)29-19(2)31)15-16-23(24)28(3,4)5/h10-11,13-17,20H,7-9,12,18H2,1-6H3,(H,30,32)(H,29,31,33)