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

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-(2-nitrophenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4/c1-14(2)16-9-11-17(12-10-16)21(15(3)4)22-20(24)13-27-19-8-6-5-7-18(19)23(25)26/h5-12,14-15,21H,13H2,1-4H3,(H,22,24)/t21-/m0/s1