N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-3-14-8-10-15(11-9-14)13(2)19-18(21)12-16-6-4-5-7-17(16)20(22)23/h4-11,13H,3,12H2,1-2H3,(H,19,21)/t13-/m0/s1