2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)Br)OCC

InChI

InChI=1S/C23H26BrN3O3/c1-4-29-19-13-17(18(24)15-20(19)30-5-2)14-21(28)26-22(16-9-7-6-8-10-16)23-25-11-12-27(23)3/h6-13,15,22H,4-5,14H2,1-3H3,(H,26,28)