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

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-21-18-7-2-1-4-14(18)8-11-19(21)28-13-20(26)24-17-6-3-5-15(12-17)22(27)25-16-9-10-16/h1-8,11-12,16H,9-10,13H2,(H,24,26)(H,25,27)