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

Systemtic Name: (2R)-N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-methyl-2-(4-methyl-2-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13-9-10-17(16(11-13)20(22)23)24-14(2)18(21)19(3)12-15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3/t14-/m1/s1