3,5-dimethyl-4-nitro-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 3,5-dimethyl-4-nitro-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 3,5-dimethyl-N-(1-methyl-2-phenyl-ethyl)-4-nitro-benzamide CAS Name: 3,5-dimethyl-4-nitro-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 3,5-dimethyl-4-nitro-N-(1-phenylpropan-2-yl)benzamide Traditional Name: 3,5-dimethyl-N-(1-methyl-2-phenyl-ethyl)-4-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-12-9-16(10-13(2)17(12)20(22)23)18(21)19-14(3)11-15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,19,21)