4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

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