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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-methyl-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-12-15(7-4-8-16(12)19(21)22)17(20)18-9-10-24-14-6-3-5-13(11-14)23-2/h3-8,11H,9-10H2,1-2H3,(H,18,20)