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

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c25-23-20-9-2-1-5-16(20)10-11-21(23)31-15-22(28)27-18-7-3-6-17(13-18)24(29)26-14-19-8-4-12-30-19/h1-3,5-7,9-11,13,19H,4,8,12,14-15H2,(H,26,29)(H,27,28)