2-[2-(4-tert-butylphenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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