2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10(24-12-8-6-11(7-9-12)19(22)23)16(21)18-14-5-3-2-4-13(14)15(17)20/h2-10H,1H3,(H2,17,20)(H,18,21)/t10-/m1/s1