N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholino-2-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholin-4-yl-2-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholino-2-nitro-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-23(2,3)17-4-7-19(8-5-17)31-13-10-24-22(27)20-16-18(6-9-21(20)26(28)29)25-11-14-30-15-12-25/h4-9,16H,10-15H2,1-3H3,(H,24,27)