N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-22(2,3)17-6-8-18(9-7-17)30-14-12-24-21(26)16-5-10-19(23-11-13-29-4)20(15-16)25(27)28/h5-10,15,23H,11-14H2,1-4H3,(H,24,26)