3-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)14-7-9-17(10-8-14)25-12-11-18(22)20-15-5-4-6-16(13-15)21(23)24/h4-10,13H,11-12H2,1-3H3,(H,20,22)