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

Systemtic Name: 4-(2-methoxyethoxy)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-(2-methoxyethoxy)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-(2-methoxyethoxy)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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