N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-hydroxy-3-(4-propanoylphenoxy)propyl]-(2-methoxyethyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-hydroxy-3-(4-propanoylphenoxy)propyl]-(2-methoxyethyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-hydroxy-3-(4-propionylphenoxy)propyl]-(2-methoxyethyl)amino]acetamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN(CCOC)CC(=O)NC2=CC=CC(=C2C)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN(CCOC)CC(=O)NC2=CC=CC(=C2C)C)O

InChI

InChI=1S/C25H34N2O5/c1-5-24(29)20-9-11-22(12-10-20)32-17-21(28)15-27(13-14-31-4)16-25(30)26-23-8-6-7-18(2)19(23)3/h6-12,21,28H,5,13-17H2,1-4H3,(H,26,30)