2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]propanamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]propanamide Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(2-pyridyl)prop-2-enoyl]phenyl]propanamide CAS Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]phenyl]propanamide IUPAC Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]propanamide Traditional Name: 2-methyl-2-p-phenetyl-N-[4-[(E)-3-(2-pyridyl)acryloyl]phenyl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C26H26N2O3/c1-4-31-23-15-10-20(11-16-23)26(2,3)25(30)28-22-12-8-19(9-13-22)24(29)17-14-21-7-5-6-18-27-21/h5-18H,4H2,1-3H3,(H,28,30)/b17-14+