(2R)-N-(3-methoxyphenyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(2-nitrophenoxy)propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-11(23-15-9-4-3-8-14(15)18(20)21)16(19)17-12-6-5-7-13(10-12)22-2/h3-11H,1-2H3,(H,17,19)/t11-/m1/s1