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

Systemtic Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13-4-7-15(8-5-13)11-19(3)18(21)12-24-17-9-6-14(2)10-16(17)20(22)23/h4-10H,11-12H2,1-3H3