2-(2-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O5/c1-11-12(6-5-7-13(11)18(20)21)17-16(19)10-23-15-9-4-3-8-14(15)22-2/h3-9H,10H2,1-2H3,(H,17,19)