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

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

Isomeric SMILES

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

InChI

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