N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-17(2)21-11-7-8-18(3)23(21)24-22(26)16-25-14-12-20(13-15-25)19-9-5-4-6-10-19/h4-12,17H,13-16H2,1-3H3,(H,24,26)