2-(4-methoxy-2-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12-5-3-4-6-13(12)10-18-17(20)11-24-16-8-7-14(23-2)9-15(16)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)