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N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
Openeye Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CAS Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
IUPAC Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
Traditional Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O3/c1-17(21-15-20(27-2)9-10-22(21)28-3)24-23(26)16-25-13-11-19(12-14-25)18-7-5-4-6-8-18/h4-11,15,17H,12-14,16H2,1-3H3,(H,24,26)/t17-/m1/s1


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