N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O5/c1-13-11-21(12-14(2)27-13)8-6-20-18(23)15-4-5-16(19-7-9-26-3)17(10-15)22(24)25/h4-5,10,13-14,19H,6-9,11-12H2,1-3H3,(H,20,23)