(2S)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-propanamide CAS Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(2-methoxy-5-nitrophenoxy)-N-methylpropanamide Traditional Name: (2S)-N-benzyl-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-13(18(21)19(2)12-14-7-5-4-6-8-14)25-17-11-15(20(22)23)9-10-16(17)24-3/h4-11,13H,12H2,1-3H3/t13-/m0/s1