N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-11-5-8-17(25-4)14(9-11)12(2)20-18(22)15-10-13(21(23)24)6-7-16(15)19-3/h5-10,12,19H,1-4H3,(H,20,22)