N-(4-methylphenyl)-2-phenyl-2-(2-pyridin-2-ylethylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-(2-pyridin-2-ylethylamino)ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-[2-(2-pyridyl)ethylamino]acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[2-(2-pyridinyl)ethylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-(2-pyridin-2-ylethylamino)acetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-[2-(2-pyridyl)ethylamino]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O/c1-17-10-12-20(13-11-17)25-22(26)21(18-7-3-2-4-8-18)24-16-14-19-9-5-6-15-23-19/h2-13,15,21,24H,14,16H2,1H3,(H,25,26)