4-tert-butyl-3-[3-[4-(3-ethoxypropoxy)-2-methoxy-phenyl]octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-[4-(3-ethoxypropoxy)-2-methoxy-phenyl]octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-[4-(3-ethoxypropoxy)-2-methoxy-phenyl]octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[4-(3-ethoxypropoxy)-2-methoxyphenyl]-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-[4-(3-ethoxypropoxy)-2-methoxyphenyl]octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-[4-(3-ethoxypropoxy)-2-methoxy-phenyl]octanoylamino]benzamide Formula: C31H46N2O5 MolecularWeight: 526.70734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)OCCCOCC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)OCCCOCC)OC

InChI

InChI=1S/C31H46N2O5/c1-7-9-10-12-22(25-15-14-24(21-28(25)36-6)38-18-11-17-37-8-2)20-29(34)33-27-19-23(30(32)35)13-16-26(27)31(3,4)5/h13-16,19,21-22H,7-12,17-18,20H2,1-6H3,(H2,32,35)(H,33,34)