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

Systemtic Name: 3-methyl-2-nitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-2-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(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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