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

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

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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)COC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C(C)(C)C

InChI

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