2-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-nitrophenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(25-17-10-8-14(9-11-17)19(2,3)4)18(22)20-15-6-5-7-16(12-15)21(23)24/h5-13H,1-4H3,(H,20,22)