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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-18-15-8-3-12(11-16(15)20(22)23)17(21)19-9-10-25-14-6-4-13(24-2)5-7-14/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)