2-(4-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)OC

InChI

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