N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-triethoxy-benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C24H28ClN3O4/c1-5-30-19-14-17(15-20(31-6-2)22(19)32-7-3)24(29)27-21(23-26-12-13-28(23)4)16-8-10-18(25)11-9-16/h8-15,21H,5-7H2,1-4H3,(H,27,29)