2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-prop-2-enoxy-ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-prop-2-enoxy-ethanamide Openeye Name: N-allyloxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-prop-2-enoxyacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-prop-2-enoxyacetamide Traditional Name: N-allyloxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

C=CCONC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H28N2O5/c1-2-14-29-24-22(26)17-28-21-10-8-18(9-11-21)12-13-23-15-19(25)16-27-20-6-4-3-5-7-20/h2-11,19,23,25H,1,12-17H2,(H,24,26)