2-methyl-3-nitro-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-3-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(11-12-15-7-4-3-5-8-15)19-18(21)16-9-6-10-17(14(16)2)20(22)23/h3-10,13H,11-12H2,1-2H3,(H,19,21)