2-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-20(2)17-9-4-13(21(23)24)12-16(17)18(22)19-10-11-26-15-7-5-14(25-3)6-8-15/h4-9,12H,10-11H2,1-3H3,(H,19,22)