4-acetamido-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 4-acetamido-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-acetamido-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-acetamido-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-acetamido-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-11(15-5-3-4-10-17-15)18-16(21)13-6-8-14(9-7-13)19-12(2)20/h3-11H,1-2H3,(H,18,21)(H,19,20)/t11-/m1/s1