4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C30H29BrN2O3 MolecularWeight: 545.46686

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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)C(C)OC4=C(C=C(C=C4C)Br)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4C)Br)C

InChI

InChI=1S/C30H29BrN2O3/c1-5-33(27-12-8-10-22-9-6-7-11-26(22)27)30(35)23-13-15-25(16-14-23)32-29(34)21(4)36-28-19(2)17-24(31)18-20(28)3/h6-18,21H,5H2,1-4H3,(H,32,34)