4-tert-butyl-3-[3-[5-chloranyl-4-(2-ethoxyethoxy)-2-methoxy-phenyl]octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-[5-chloranyl-4-(2-ethoxyethoxy)-2-methoxy-phenyl]octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-[5-chloro-4-(2-ethoxyethoxy)-2-methoxy-phenyl]octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[5-chloro-4-(2-ethoxyethoxy)-2-methoxyphenyl]-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-[5-chloro-4-(2-ethoxyethoxy)-2-methoxyphenyl]octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-[5-chloro-4-(2-ethoxyethoxy)-2-methoxy-phenyl]octanoylamino]benzamide Formula: C30H43ClN2O5 MolecularWeight: 547.12582

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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=CC(=C(C=C2OC)OCCOCC)Cl

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC(=C(C=C2OC)OCCOCC)Cl

InChI

InChI=1S/C30H43ClN2O5/c1-7-9-10-11-20(22-18-24(31)27(19-26(22)36-6)38-15-14-37-8-2)17-28(34)33-25-16-21(29(32)35)12-13-23(25)30(3,4)5/h12-13,16,18-20H,7-11,14-15,17H2,1-6H3,(H2,32,35)(H,33,34)