2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-16-3-7-20(8-4-16)23-22(26)15-27-21-9-5-18(6-10-21)19-11-13-24(14-12-19)17(2)25/h3-11H,12-15H2,1-2H3,(H,23,26)