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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17BrN2O5/c1-27-14-5-7-17(18(10-14)23(25)26)22-20(24)11-16-15-6-4-13(21)9-12(15)3-8-19(16)28-2/h3-10H,11H2,1-2H3,(H,22,24)