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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-ethyl-N-(m-tolyl)acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO2/c1-4-24(18-7-5-6-15(2)12-18)22(25)14-20-19-10-9-17(23)13-16(19)8-11-21(20)26-3/h5-13H,4,14H2,1-3H3