N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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