2-(4-acetamidophenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-pyridylmethyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12(20)19-15-6-4-13(5-7-15)9-16(21)18-11-14-3-2-8-17-10-14/h2-8,10H,9,11H2,1H3,(H,18,21)(H,19,20)