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

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H23BrN2O3/c1-2-30(22-9-4-3-5-10-22)27(32)20-12-15-21(16-13-20)29-25(31)18-33-24-17-14-19-8-6-7-11-23(19)26(24)28/h3-17H,2,18H2,1H3,(H,29,31)