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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[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=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

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

InChI

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