2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-12(26-15-8-5-13(6-9-15)19(2,3)4)18(23)21-14-7-10-16(20)17(11-14)22(24)25/h5-12H,1-4H3,(H,21,23)