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

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-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=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

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