2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

InChI=1S/C20H18BrNO2/c1-13-7-9-16(11-14(13)2)22-19(23)12-24-18-10-8-15-5-3-4-6-17(15)20(18)21/h3-11H,12H2,1-2H3,(H,22,23)