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

Systemtic Name: 4-methyl-3-nitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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