N-(2-methoxyphenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(2-methoxyphenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(2-methoxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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