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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-5-morpholino-2-nitro-benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitrobenzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-5-morpholin-4-yl-2-nitrobenzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-5-morpholino-2-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)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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