2-[[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=C(C=C(C=C1)C(=O)C)OC)O)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(COC1=C(C=C(C=C1)C(=O)C)OC)O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C24H32N2O6/c1-5-12-26(15-24(29)25-20-8-6-7-9-21(20)30-3)14-19(28)16-32-22-11-10-18(17(2)27)13-23(22)31-4/h6-11,13,19,28H,5,12,14-16H2,1-4H3,(H,25,29)