N-(2-methoxyphenyl)-2-[[2-oxidanyl-3-(4-propanoylphenoxy)propyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-oxidanyl-3-(4-propanoylphenoxy)propyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-hydroxy-3-(4-propanoylphenoxy)propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-hydroxy-3-(4-propanoylphenoxy)propyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-hydroxy-3-(4-propionylphenoxy)propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-4-14-26(16-24(29)25-21-8-6-7-9-23(21)30-3)15-19(27)17-31-20-12-10-18(11-13-20)22(28)5-2/h6-13,19,27H,4-5,14-17H2,1-3H3,(H,25,29)