4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-19(21-9-7-6-8-10-21)29-27(32)22-11-15-24(16-12-22)30-26(31)20(2)33-25-17-13-23(14-18-25)28(3,4)5/h6-20H,1-5H3,(H,29,32)(H,30,31)