N-(2-methyl-6-nitro-phenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-14(2)17-9-11-18(12-10-17)21(15(3)4)23-13-20(26)24-22-16(5)7-6-8-19(22)25(27)28/h6-12,14-15,21,23H,13H2,1-5H3,(H,24,26)/t21-/m0/s1