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

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-N-(2-nitrophenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O3/c1-14(2)16-9-11-17(12-10-16)21(15(3)4)22-13-20(25)23-18-7-5-6-8-19(18)24(26)27/h5-12,14-15,21-22H,13H2,1-4H3,(H,23,25)/t21-/m0/s1