2-methyl-3-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(1-phenylethyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(1-phenylethyl)benzamide CAS Name: 2-methyl-3-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(1-phenylethyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(1-phenylethyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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