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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OCC

InChI

InChI=1S/C24H28ClN3O4/c1-5-13-32-22-19(25)14-17(15-20(22)31-6-2)24(29)27-21(23-26-11-12-28(23)3)16-7-9-18(30-4)10-8-16/h7-12,14-15,21H,5-6,13H2,1-4H3,(H,27,29)