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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-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)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCCOC

InChI

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