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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C24H24BrNO4/c1-28-19-11-9-17(10-12-19)24(16-7-5-4-6-8-16)26-23(27)14-18-13-21(29-2)22(30-3)15-20(18)25/h4-13,15,24H,14H2,1-3H3,(H,26,27)