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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-4-31-25-17-20(10-13-24(25)33-15-14-32-22-8-6-5-7-9-22)26(30)28-21-11-12-23(18(2)16-21)27-19(3)29/h5-13,16-17H,4,14-15H2,1-3H3,(H,27,29)(H,28,30)