N-ethyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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