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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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