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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-propoxy-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC

InChI

InChI=1S/C23H26ClN3O3/c1-4-14-30-19-11-8-17(15-20(19)29-5-2)23(28)26-21(22-25-12-13-27(22)3)16-6-9-18(24)10-7-16/h6-13,15,21H,4-5,14H2,1-3H3,(H,26,28)