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

Systemtic Name: 4-tert-butyl-N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[4-(4-methoxyphenoxy)butanoylamino]phenyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-28(2,3)21-12-10-20(11-13-21)27(32)30-23-8-5-7-22(19-23)29-26(31)9-6-18-34-25-16-14-24(33-4)15-17-25/h5,7-8,10-17,19H,6,9,18H2,1-4H3,(H,29,31)(H,30,32)