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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholin-4-yl-2-nitro-aniline Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholino-2-nitro-aniline CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-morpholin-4-yl-2-nitroaniline Traditional Name: 2-(4-tert-butylphenoxy)ethyl-(5-morpholino-2-nitro-phenyl)amine Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O4/c1-22(2,3)17-4-7-19(8-5-17)29-13-10-23-20-16-18(6-9-21(20)25(26)27)24-11-14-28-15-12-24/h4-9,16,23H,10-15H2,1-3H3