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

Systemtic Name: 4-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-20(2)17-10-5-14(13-18(17)22(24)25)19(23)21(3)11-12-27-16-8-6-15(26-4)7-9-16/h5-10,13H,11-12H2,1-4H3