3-[[3-[4-[(E)-2-acetamidoethenyl]phenoxy]-2-oxidanyl-propyl]-methyl-amino]propanamide

Systemtic Name: 3-[[3-[4-[(E)-2-acetamidoethenyl]phenoxy]-2-oxidanyl-propyl]-methyl-amino]propanamide Openeye Name: 3-[[3-[4-[(E)-2-acetamidovinyl]phenoxy]-2-hydroxy-propyl]-methyl-amino]propanamide CAS Name: 3-[[3-[4-[(E)-2-acetamidoethenyl]phenoxy]-2-hydroxypropyl]-methylamino]propanamide IUPAC Name: 3-[[3-[4-[(E)-2-acetamidoethenyl]phenoxy]-2-hydroxypropyl]-methylamino]propanamide Traditional Name: 3-[[3-[4-[(E)-2-acetamidovinyl]phenoxy]-2-hydroxy-propyl]-methyl-amino]propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC1=CC=C(C=C1)OCC(CN(C)CCC(=O)N)O

Isomeric SMILES

CC(=O)N/C=C/C1=CC=C(C=C1)OCC(CN(C)CCC(=O)N)O

InChI

InChI=1S/C17H25N3O4/c1-13(21)19-9-7-14-3-5-16(6-4-14)24-12-15(22)11-20(2)10-8-17(18)23/h3-7,9,15,22H,8,10-12H2,1-2H3,(H2,18,23)(H,19,21)/b9-7+