2-(4-nitrophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-11(12-6-8-16-9-7-12)17-15(19)10-22-14-4-2-13(3-5-14)18(20)21/h2-9,11H,10H2,1H3,(H,17,19)/t11-/m1/s1