4-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H34N2O3/c1-6-34(29-13-9-11-23-10-7-8-12-28(23)29)31(36)24-14-18-26(19-15-24)33-30(35)22(2)37-27-20-16-25(17-21-27)32(3,4)5/h7-22H,6H2,1-5H3,(H,33,35)