[4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [4-[(E)-2-(2-acetamido-4-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C=CC2=CC=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-19(29)28-25-18-21(15-16-27-25)6-5-20-7-9-24(10-8-20)33-26(30)4-3-17-32-23-13-11-22(31-2)12-14-23/h5-16,18H,3-4,17H2,1-2H3,(H,27,28,29)/b6-5+