3-[[2-tert-butyl-3-(2-methoxyphenyl)octanoyl]amino]-N-ethanoyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=CC=CC=C1OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC(=O)C)C(C)(C)C

InChI

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