ethyl 4-[3-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]butanoate

Systemtic Name: ethyl 4-[3-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]butanoate Openeye Name: ethyl 4-[3-[2-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]ethyl]phenoxy]butanoate CAS Name: 4-[3-[2-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]ethyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenoxy]butanoate Traditional Name: 4-[3-[2-[[(E)-3-(3-pyridyl)acryloyl]amino]ethyl]phenoxy]butyric acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC(=C1)CCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC(=C1)CCNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-2-27-22(26)9-5-15-28-20-8-3-6-18(16-20)12-14-24-21(25)11-10-19-7-4-13-23-17-19/h3-4,6-8,10-11,13,16-17H,2,5,9,12,14-15H2,1H3,(H,24,25)/b11-10+