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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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