(2R)-2-(3-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C23H22N2O2/c1-17-7-5-11-22(15-17)27-18(2)23(26)25-21-10-6-8-19(16-21)12-13-20-9-3-4-14-24-20/h3-16,18H,1-2H3,(H,25,26)/b13-12+/t18-/m1/s1