2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-methyl-2-pyridyl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O2/c1-12-7-8-21-18(9-12)22-19(23)11-16-15-5-4-14(20)10-13(15)3-6-17(16)24-2/h3-10H,11H2,1-2H3,(H,21,22,23)