4-methoxy-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitro-benzamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-p-cumenyl-propyl]-3-nitro-benzamide 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)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-13(2)15-6-8-16(9-7-15)20(14(3)4)22-21(24)17-10-11-19(27-5)18(12-17)23(25)26/h6-14,20H,1-5H3,(H,22,24)/t20-/m0/s1