3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[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(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

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

InChI

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