2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13(8-9-15-6-4-3-5-7-15)21-19(23)14(2)26-18-11-10-16(22(24)25)12-17(18)20/h3-7,10-14H,8-9H2,1-2H3,(H,21,23)