(2S)-N-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-p-phenetyl-propionamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-4-25-14-7-5-13(6-8-14)19-18(21)12(2)26-17-10-9-15(24-3)11-16(17)20(22)23/h5-12H,4H2,1-3H3,(H,19,21)/t12-/m0/s1