N-(2-methyl-5-nitro-phenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-12-8-9-15(20(22)23)10-16(12)19-17(21)11-18-13(2)14-6-4-3-5-7-14/h3-10,13,18H,11H2,1-2H3,(H,19,21)/t13-/m0/s1