N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholino-5-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H23N3O5/c1-15-3-2-4-17(13-15)28-10-7-21-20(24)18-14-16(23(25)26)5-6-19(18)22-8-11-27-12-9-22/h2-6,13-14H,7-12H2,1H3,(H,21,24)