N-[2-[(4-nitrophenyl)amino]ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-14(15-5-3-2-4-6-15)21-13-18(23)20-12-11-19-16-7-9-17(10-8-16)22(24)25/h2-10,14,19,21H,11-13H2,1H3,(H,20,23)/t14-/m1/s1