N-methyl-2-[4-[(E)-5-[(2-oxidanyl-3-phenoxy-propyl)amino]pent-2-en-3-yl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-5-[(2-oxidanyl-3-phenoxy-propyl)amino]pent-2-en-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-1-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-5-[(2-hydroxy-3-phenoxypropyl)amino]pent-2-en-3-yl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-5-[(2-hydroxy-3-phenoxypropyl)amino]pent-2-en-3-yl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-1-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]prop-1-enyl]phenoxy]-N-methyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCNCC(COC1=CC=CC=C1)O)C2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

C/C=C(\CCNCC(COC1=CC=CC=C1)O)/C2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C23H30N2O4/c1-3-18(19-9-11-22(12-10-19)29-17-23(27)24-2)13-14-25-15-20(26)16-28-21-7-5-4-6-8-21/h3-12,20,25-26H,13-17H2,1-2H3,(H,24,27)/b18-3+