2-(1-bromanylnaphthalen-2-yl)oxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H20BrN3O2/c1-27-14-13-25-23(27)22(17-8-3-2-4-9-17)26-20(28)15-29-19-12-11-16-7-5-6-10-18(16)21(19)24/h2-14,22H,15H2,1H3,(H,26,28)