N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12-5-8-17(25-4)14(9-12)11-20(3)18(22)13-6-7-15(19-2)16(10-13)21(23)24/h5-10,19H,11H2,1-4H3