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

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrN2O3/c1-18(19-8-3-2-4-9-19)29-27(32)21-11-7-12-22(16-21)30-25(31)17-33-24-15-14-20-10-5-6-13-23(20)26(24)28/h2-16,18H,17H2,1H3,(H,29,32)(H,30,31)