N-[(1S)-2-phenyl-1-(3,4,5,6-tetraethylpyridin-2-yl)ethyl]ethanamide

Systemtic Name: N-[(1S)-2-phenyl-1-(3,4,5,6-tetraethylpyridin-2-yl)ethyl]ethanamide Openeye Name: N-[(1S)-2-phenyl-1-(3,4,5,6-tetraethyl-2-pyridyl)ethyl]acetamide CAS Name: N-[(1S)-2-phenyl-1-(3,4,5,6-tetraethyl-2-pyridinyl)ethyl]acetamide IUPAC Name: N-[(1S)-2-phenyl-1-(3,4,5,6-tetraethylpyridin-2-yl)ethyl]acetamide Traditional Name: N-[(1S)-2-phenyl-1-(3,4,5,6-tetraethyl-2-pyridyl)ethyl]acetamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=C1CC)C(CC2=CC=CC=C2)NC(=O)C)CC)CC

Isomeric SMILES

CCC1=C(C(=NC(=C1CC)[C@H](CC2=CC=CC=C2)NC(=O)C)CC)CC

InChI

InChI=1S/C23H32N2O/c1-6-18-19(7-2)21(9-4)25-23(20(18)8-3)22(24-16(5)26)15-17-13-11-10-12-14-17/h10-14,22H,6-9,15H2,1-5H3,(H,24,26)/t22-/m0/s1