(2S)-N-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-14-6-8-15(9-7-14)19-18(21)13(3)24-17-10-5-12(2)11-16(17)20(22)23/h5-11,13H,4H2,1-3H3,(H,19,21)/t13-/m0/s1