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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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