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

Systemtic Name: 4-tert-butyl-N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(3-methylphenoxy)butanoylamino]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-6-25(33-24-12-7-9-19(2)17-24)27(32)30-23-11-8-10-22(18-23)29-26(31)20-13-15-21(16-14-20)28(3,4)5/h7-18,25H,6H2,1-5H3,(H,29,31)(H,30,32)