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

Systemtic Name: 4-nitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-nitro-benzamide CAS Name: 4-nitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-nitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-13(7-8-14-5-3-2-4-6-14)18-17(20)15-9-11-16(12-10-15)19(21)22/h2-6,9-13H,7-8H2,1H3,(H,18,20)