2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-(2-nitrobenzyl)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-12-10-15(19)8-9-17(12)25-13(2)18(22)20(3)11-14-6-4-5-7-16(14)21(23)24/h4-10,13H,11H2,1-3H3