2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propoxy]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propoxy]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenoxy]acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenoxy]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC(=O)NCC=C)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC(=O)NCC=C)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C23H30N2O5/c1-3-13-24-23(27)17-30-22-11-9-21(10-12-22)28-15-18(2)25-14-19(26)16-29-20-7-5-4-6-8-20/h3-12,18-19,25-26H,1,13-17H2,2H3,(H,24,27)