2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O5/c1-20(2,3)13-6-9-17(27-4)16(10-13)21-12-19(24)22-15-8-7-14(23(25)26)11-18(15)28-5/h6-11,21H,12H2,1-5H3,(H,22,24)