N-(2-bromanyl-4-methyl-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)Br

InChI

InChI=1S/C20H16BrNO3/c1-13-6-8-18(17(21)10-13)22-20(24)12-25-19-9-7-14-4-2-3-5-15(14)16(19)11-23/h2-11H,12H2,1H3,(H,22,24)