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

Systemtic Name: 4-tert-butyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-6-25(36-24-9-7-8-19(2)18-24)28(35)32-31-27(34)21-12-16-23(17-13-21)30-26(33)20-10-14-22(15-11-20)29(3,4)5/h7-18,25H,6H2,1-5H3,(H,30,33)(H,31,34)(H,32,35)