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

Systemtic Name: 4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-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)COC4=C(C=C(C=C4)Br)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H29BrN2O3/c1-4-33(27-11-7-9-21-8-5-6-10-25(21)27)30(35)22-12-15-24(16-13-22)32-29(34)19-36-28-17-14-23(31)18-26(28)20(2)3/h5-18,20H,4,19H2,1-3H3,(H,32,34)