(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-methyl-propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-chloro-2-nitrophenoxy)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-methyl-propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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