2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-13(14-5-3-2-4-6-14)21-18(24)12-20-17-11-15(22(25)26)7-8-16(17)19-9-10-23/h2-8,11,13,19-20,23H,9-10,12H2,1H3,(H,21,24)/t13-/m1/s1