N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(6-methoxynaphthalen-1-yl)ethanamide

Systemtic Name: N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(6-methoxynaphthalen-1-yl)ethanamide Openeye Name: N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]-2-(6-methoxy-1-naphthyl)acetamide CAS Name: N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]-2-(6-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(6-methoxynaphthalen-1-yl)acetamide Traditional Name: N-[(3-bromo-2-isoxazolin-5-yl)methyl]-2-(6-methoxy-1-naphthyl)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)CC(=O)NCC3CC(=NO3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)CC(=O)NCC3CC(=NO3)Br

InChI

InChI=1S/C17H17BrN2O3/c1-22-13-5-6-15-11(7-13)3-2-4-12(15)8-17(21)19-10-14-9-16(18)20-23-14/h2-7,14H,8-10H2,1H3,(H,19,21)