N-methyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-methyl-2-(3-nitrophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(3-nitrophenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-13-6-8-14(9-7-13)11-18(2)17(20)12-23-16-5-3-4-15(10-16)19(21)22/h3-10H,11-12H2,1-2H3