N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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