(2S)-N-(4-methylphenyl)-2-phenyl-2-(pyridin-2-ylmethylamino)ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(pyridin-2-ylmethylamino)ethanamide Openeye Name: (2S)-2-phenyl-N-(p-tolyl)-2-(2-pyridylmethylamino)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(2-pyridinylmethylamino)acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide Traditional Name: (2S)-2-phenyl-N-(p-tolyl)-2-(2-pyridylmethylamino)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O/c1-16-10-12-18(13-11-16)24-21(25)20(17-7-3-2-4-8-17)23-15-19-9-5-6-14-22-19/h2-14,20,23H,15H2,1H3,(H,24,25)/t20-/m0/s1