2-(4-acetamidophenyl)-N-[(1S)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3-pyridyl)ethyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-12(15-4-3-9-18-11-15)19-17(22)10-14-5-7-16(8-6-14)20-13(2)21/h3-9,11-12H,10H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1