N-(4-methyl-3-nitro-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-butanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-butanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-phenylbutanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-phenylbutanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-8-9-15(11-16(12)19(21)22)18-17(20)10-13(2)14-6-4-3-5-7-14/h3-9,11,13H,10H2,1-2H3,(H,18,20)