(2S)-2-(2-methoxyphenoxy)-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O5/c1-11-10-13(19(21)22)8-9-14(11)18-17(20)12(2)24-16-7-5-4-6-15(16)23-3/h4-10,12H,1-3H3,(H,18,20)/t12-/m0/s1