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

Systemtic Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]octanoylamino]benzamide Formula: C30H44N2O5 MolecularWeight: 512.68076

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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)OCCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O5/c1-7-8-9-11-21(24-14-13-23(20-27(24)36-6)37-17-10-16-35-5)19-28(33)32-26-18-22(29(31)34)12-15-25(26)30(2,3)4/h12-15,18,20-21H,7-11,16-17,19H2,1-6H3,(H2,31,34)(H,32,33)