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

Systemtic Name: 4-tert-butyl-N-[3-[2-(3,4-dimethylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(3,4-dimethylphenoxy)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(3,4-dimethylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(3,4-dimethylphenoxy)butanoylamino]phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-7-26(34-25-16-11-19(2)20(3)17-25)28(33)31-24-10-8-9-23(18-24)30-27(32)21-12-14-22(15-13-21)29(4,5)6/h8-18,26H,7H2,1-6H3,(H,30,32)(H,31,33)