N-(2-methyl-3-nitro-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenylbutanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenylbutanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O3/c1-3-14(13-8-5-4-6-9-13)17(20)18-15-10-7-11-16(12(15)2)19(21)22/h4-11,14H,3H2,1-2H3,(H,18,20)