2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-12-3-5-13(6-4-12)10-19(2)17(21)11-24-16-8-7-14(18)9-15(16)20(22)23/h3-9H,10-11H2,1-2H3