2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-methoxyphenyl)acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3/c1-24-16-5-3-4-15(11-16)22-20(23)12-18-17-8-7-14(21)10-13(17)6-9-19(18)25-2/h3-11H,12H2,1-2H3,(H,22,23)