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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-propoxy-benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OCC

InChI

InChI=1S/C23H24ClN3O4/c1-4-12-31-21-18(24)13-16(14-19(21)30-5-2)23(29)26-17-8-6-15(7-9-17)20(28)22-25-10-11-27(22)3/h6-11,13-14H,4-5,12H2,1-3H3,(H,26,29)