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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

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