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

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H36N2O3/c1-5-23(4)27-15-10-11-18-31(27)38-30(6-2)32(36)34-26-21-19-25(20-22-26)33(37)35(7-3)29-17-12-14-24-13-8-9-16-28(24)29/h8-23,30H,5-7H2,1-4H3,(H,34,36)