2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3,4-dimethylphenyl)acetamide Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

InChI

InChI=1S/C21H20BrNO2/c1-13-4-7-17(10-14(13)2)23-21(24)12-19-18-8-6-16(22)11-15(18)5-9-20(19)25-3/h4-11H,12H2,1-3H3,(H,23,24)