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

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H32N2O3/c1-4-22(3)26-13-8-9-16-29(26)36-21-30(34)32-25-19-17-24(18-20-25)31(35)33(5-2)28-15-10-12-23-11-6-7-14-27(23)28/h6-20,22H,4-5,21H2,1-3H3,(H,32,34)