2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-p-anisyl-acetamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C21H20BrNO3/c1-25-17-7-3-14(4-8-17)13-23-21(24)12-19-18-9-6-16(22)11-15(18)5-10-20(19)26-2/h3-11H,12-13H2,1-2H3,(H,23,24)