2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O5/c1-12(2)19(13-4-7-15(26-3)8-5-13)21-18(23)11-27-17-9-6-14(20)10-16(17)22(24)25/h4-10,12,19H,11H2,1-3H3,(H,21,23)