N-(4-methyl-2-nitro-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-4-phenyl-butanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-4-phenyl-butanamide CAS Name: N-(4-methyl-2-nitrophenyl)-4-phenylbutanamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-phenylbutanamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-4-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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