3,5-dimethyl-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-dimethyl-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethyl-4-nitro-benzamide CAS Name: 3,5-dimethyl-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethyl-4-nitrobenzamide Traditional Name: N-benzyl-3,5-dimethyl-4-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11-8-14(9-12(2)15(11)18(20)21)16(19)17-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,17,19)