N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3,4-dimethylphenoxy)-N-methyl-acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C19H22BrNO3/c1-13-5-7-17(9-14(13)2)24-12-19(22)21(3)11-15-10-16(20)6-8-18(15)23-4/h5-10H,11-12H2,1-4H3