4-tert-butyl-N-[3-[2-(3-chloranylphenoxy)butanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(3-chloranylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(3-chlorophenoxy)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3-chlorophenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(3-chlorophenoxy)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(3-chlorophenoxy)butanoylamino]phenyl]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H29ClN2O3/c1-5-24(33-23-11-6-8-20(28)16-23)26(32)30-22-10-7-9-21(17-22)29-25(31)18-12-14-19(15-13-18)27(2,3)4/h6-17,24H,5H2,1-4H3,(H,29,31)(H,30,32)