4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

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

InChI

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