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

Systemtic Name: 3-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-propoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-5-15-31-20-12-9-18(16-21(20)30-6-2)24(28)26-22(23-25-13-14-27(23)3)17-7-10-19(29-4)11-8-17/h7-14,16,22H,5-6,15H2,1-4H3,(H,26,28)