N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-nitroanilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-3-14-7-9-15(10-8-14)13(2)20-18(22)12-19-16-5-4-6-17(11-16)21(23)24/h4-11,13,19H,3,12H2,1-2H3,(H,20,22)/t13-/m0/s1