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

Systemtic Name: 2-[2,6-dimethoxy-4-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenoxy]acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C23H26N2O5/c1-15-4-6-16(7-5-15)17-8-10-25(11-9-17)23(27)18-12-19(28-2)22(20(13-18)29-3)30-14-21(24)26/h4-8,12-13H,9-11,14H2,1-3H3,(H2,24,26)