(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11-5-7-16(24-4)14(9-11)19-18(21)13(3)25-17-8-6-12(2)10-15(17)20(22)23/h5-10,13H,1-4H3,(H,19,21)/t13-/m0/s1