4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C31H25BrN2O3 MolecularWeight: 553.4458

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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(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C31H25BrN2O3/c1-2-34(27-13-7-10-21-8-3-5-11-25(21)27)31(36)23-14-17-24(18-15-23)33-29(35)20-37-28-19-16-22-9-4-6-12-26(22)30(28)32/h3-19H,2,20H2,1H3,(H,33,35)