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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H29ClN2O3/c1-27(2,3)20-11-9-19(10-12-20)26(32)30-23-7-4-6-22(18-23)29-25(31)8-5-17-33-24-15-13-21(28)14-16-24/h4,6-7,9-16,18H,5,8,17H2,1-3H3,(H,29,31)(H,30,32)