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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-13-4-6-14(7-5-13)11-19(2)18(21)12-25-17-9-8-15(24-3)10-16(17)20(22)23/h4-10H,11-12H2,1-3H3