3-ethoxy-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-3-34-25-19-21(11-14-24(25)36-18-17-35-23-7-5-4-6-8-23)28(33)30-22-12-9-20(10-13-22)26(32)27-29-15-16-31(27)2/h4-16,19H,3,17-18H2,1-2H3,(H,30,33)