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

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-propyl-benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O3/c1-2-12-24-22(27)16-7-5-8-17(13-16)25-20(26)14-28-19-11-10-15-6-3-4-9-18(15)21(19)23/h3-11,13H,2,12,14H2,1H3,(H,24,27)(H,25,26)