2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N,N-bis(2-cyanoethyl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N(CCC#N)CCC#N

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C19H18BrN3O2/c1-25-18-7-4-14-12-15(20)5-6-16(14)17(18)13-19(24)23(10-2-8-21)11-3-9-22/h4-7,12H,2-3,10-11,13H2,1H3