2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H23BrN2O3/c28-26-21-11-5-4-10-20(21)14-15-24(26)33-18-25(31)30-23-13-7-6-12-22(23)27(32)29-17-16-19-8-2-1-3-9-19/h1-15H,16-18H2,(H,29,32)(H,30,31)