N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)butanamide Openeye Name: 3-(2-nitrophenyl)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)butanamide Traditional Name: N-(4-methylbenzyl)-3-(2-nitrophenyl)butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-15(10-8-13)12-19-18(21)11-14(2)16-5-3-4-6-17(16)20(22)23/h3-10,14H,11-12H2,1-2H3,(H,19,21)