2-[[5-(4-tert-butylphenoxy)-2-nitro-phenyl]amino]propanamide

Systemtic Name: 2-[[5-(4-tert-butylphenoxy)-2-nitro-phenyl]amino]propanamide Openeye Name: 2-[5-(4-tert-butylphenoxy)-2-nitro-anilino]propanamide CAS Name: 2-[5-(4-tert-butylphenoxy)-2-nitroanilino]propanamide IUPAC Name: 2-[5-(4-tert-butylphenoxy)-2-nitroanilino]propanamide Traditional Name: 2-[5-(4-tert-butylphenoxy)-2-nitro-anilino]propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-12(18(20)23)21-16-11-15(9-10-17(16)22(24)25)26-14-7-5-13(6-8-14)19(2,3)4/h5-12,21H,1-4H3,(H2,20,23)