N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-nitro-benzamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-nitro-benzamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-nitro-benzamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-nitrobenzamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-nitrobenzamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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