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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O2/c1-16-3-5-18(6-4-16)19-11-13-25(14-12-19)15-22(27)24-21-9-7-20(8-10-21)23-17(2)26/h3-11H,12-15H2,1-2H3,(H,23,26)(H,24,27)