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

Systemtic Name: N-[4-[2-[[3-(4-acetamido-2-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(4-acetamido-2-allyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(4-acetamido-2-prop-2-enylphenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[3-(4-acetamido-2-prop-2-enylphenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(4-acetamido-2-allyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=C(C=C(C=C2)NC(=O)C)CC=C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=C(C=C(C=C2)NC(=O)C)CC=C)O

InChI

InChI=1S/C24H31N3O5/c1-4-5-19-14-21(27-18(3)29)8-11-24(19)32-16-22(30)15-25-12-13-31-23-9-6-20(7-10-23)26-17(2)28/h4,6-11,14,22,25,30H,1,5,12-13,15-16H2,2-3H3,(H,26,28)(H,27,29)