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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13-4-7-15(8-5-13)25-11-10-20(3)18(22)14-6-9-16(19-2)17(12-14)21(23)24/h4-9,12,19H,10-11H2,1-3H3