2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-16-8-9-20(14-17(16)2)26-15-21(25)24-22(18-6-4-3-5-7-18)19-10-12-23-13-11-19/h3-14,22H,15H2,1-2H3,(H,24,25)/t22-/m1/s1