N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-4-28-18-11-8-16(14-19(18)29-5-2)22(27)25-20(21-24-12-13-26(21)3)15-6-9-17(23)10-7-15/h6-14,20H,4-5H2,1-3H3,(H,25,27)