N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

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