3-bromanyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

InChI

InChI=1S/C22H24BrN3O4/c1-5-30-20-17(23)12-15(13-18(20)29-4)22(27)25-19(21-24-10-11-26(21)2)14-6-8-16(28-3)9-7-14/h6-13,19H,5H2,1-4H3,(H,25,27)