N-[1-[3-[1-[(propanoylamino)methoxy]ethoxy]phenoxy]ethoxymethyl]propanamide

Systemtic Name: N-[1-[3-[1-[(propanoylamino)methoxy]ethoxy]phenoxy]ethoxymethyl]propanamide Openeye Name: N-[1-[3-[1-[(propanoylamino)methoxy]ethoxy]phenoxy]ethoxymethyl]propanamide CAS Name: N-[1-[3-[1-[(1-oxopropylamino)methoxy]ethoxy]phenoxy]ethoxymethyl]propanamide IUPAC Name: N-[1-[3-[1-[(propanoylamino)methoxy]ethoxy]phenoxy]ethoxymethyl]propanamide Traditional Name: N-[1-[3-[1-(propionamidomethoxy)ethoxy]phenoxy]ethoxymethyl]propionamide Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCOC(C)OC1=CC(=CC=C1)OC(C)OCNC(=O)CC

Isomeric SMILES

CCC(=O)NCOC(C)OC1=CC(=CC=C1)OC(C)OCNC(=O)CC

InChI

InChI=1S/C18H28N2O6/c1-5-17(21)19-11-23-13(3)25-15-8-7-9-16(10-15)26-14(4)24-12-20-18(22)6-2/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,19,21)(H,20,22)