N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-3-14-4-7-16(8-5-14)13(2)20-19(23)12-26-18-9-6-15(11-22)10-17(18)21(24)25/h4-11,13H,3,12H2,1-2H3,(H,20,23)/t13-/m0/s1