2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-12(13-6-5-7-15(10-13)26-4)21-18(23)19(2,3)27-17-9-8-14(22(24)25)11-16(17)20/h5-12H,1-4H3,(H,21,23)