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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClNO2/c1-12-9-15(22)5-7-18(12)23-20(24)11-17-16-6-4-14(21)10-13(16)3-8-19(17)25-2/h3-10H,11H2,1-2H3,(H,23,24)