N-(2-methyl-6-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(2)18(15-9-5-4-6-10-15)20-12-17(23)21-19-14(3)8-7-11-16(19)22(24)25/h4-11,13,18,20H,12H2,1-3H3,(H,21,23)/t18-/m0/s1