N-(4-bromophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrNO3/c20-14-6-8-15(9-7-14)21-19(23)12-24-18-10-5-13-3-1-2-4-16(13)17(18)11-22/h1-11H,12H2,(H,21,23)