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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-4-13-5-7-14(8-6-13)19-18(21)12(2)25-17-11-15(20(22)23)9-10-16(17)24-3/h5-12H,4H2,1-3H3,(H,19,21)/t12-/m0/s1