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

Systemtic Name: 2-[[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-4-14-25(16-23(27)24-21-8-6-7-9-22(21)28-3)15-18(26)17-30-20-12-10-19(11-13-20)29-5-2/h6-13,18,26H,4-5,14-17H2,1-3H3,(H,24,27)