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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O3/c1-20-10-16-25(17-11-20)33-18-6-9-26(31)29-23-7-5-8-24(19-23)30-27(32)21-12-14-22(15-13-21)28(2,3)4/h5,7-8,10-17,19H,6,9,18H2,1-4H3,(H,29,31)(H,30,32)