N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-N-methyl-4-nitro-benzamide CAS Name: N-[2-(4-methoxyanilino)ethyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-N-methyl-4-nitrobenzamide Traditional Name: N-methyl-4-nitro-N-[2-(p-anisidino)ethyl]benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-19(12-11-18-14-5-9-16(24-2)10-6-14)17(21)13-3-7-15(8-4-13)20(22)23/h3-10,18H,11-12H2,1-2H3