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

Systemtic Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(2-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)OCC(=O)N(C)CC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2C)[N+](=O)[O-]

InChI

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