(2R)-N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-11-7-8-16(15(9-11)20(22)23)24-12(2)17(21)19-10-13-5-3-4-6-14(13)18/h3-9,12H,10H2,1-2H3,(H,19,21)/t12-/m1/s1