N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]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:

CCC(C)C1=CC=CC=C1NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-3-18(2)21-11-7-8-12-22(21)24-23(26)17-25-15-13-20(14-16-25)19-9-5-4-6-10-19/h4-13,18H,3,14-17H2,1-2H3,(H,24,26)/t18-/m0/s1