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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-phenyl-acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-phenylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-phenyl-acetamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16BrNO2/c1-23-18-10-7-13-11-14(20)8-9-16(13)17(18)12-19(22)21-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,22)