N-[(2-bromanyl-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]acetamide CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]acetamide Traditional Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-p-phenetyl-methyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)C

InChI

InChI=1S/C19H22BrNO4/c1-5-25-14-8-6-13(7-9-14)19(21-12(2)22)15-10-17(23-3)18(24-4)11-16(15)20/h6-11,19H,5H2,1-4H3,(H,21,22)