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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H19BrN2O3/c1-2-13-24-22(27)17-9-5-6-10-18(17)25-20(26)14-28-19-12-11-15-7-3-4-8-16(15)21(19)23/h2-12H,1,13-14H2,(H,24,27)(H,25,26)