N-(2-methyl-3-nitro-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-phenyl-butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-phenyl-butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-phenylbutanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-phenylbutanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-phenyl-butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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