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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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