3-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)15-8-5-14(6-9-15)7-12-19(23)21-17-13-16(22(24)25)10-11-18(17)26-4/h5-6,8-11,13H,7,12H2,1-4H3,(H,21,23)