N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O6/c1-4-32-25-16-19(10-12-24(25)34-15-14-33-21-8-6-5-7-9-21)26(30)28-22-17-20(27-18(2)29)11-13-23(22)31-3/h5-13,16-17H,4,14-15H2,1-3H3,(H,27,29)(H,28,30)