3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-6-30(24-13-8-7-9-14-24)27(32)21-11-10-12-23(19-21)29-26(31)20(2)33-25-17-15-22(16-18-25)28(3,4)5/h7-20H,6H2,1-5H3,(H,29,31)