3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[(1S)-2-methyl-1-phenylpropyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(1S)-2-methyl-1-phenylpropyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(2)17(14-7-5-4-6-8-14)19-18(21)15-9-10-16(20(22)23)13(3)11-15/h4-12,17H,1-3H3,(H,19,21)/t17-/m0/s1