3-methyl-4-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1-phenylethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(1-phenylethyl)benzamide CAS Name: 3-methyl-4-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(1-phenylethyl)benzamide Traditional Name: 3-methyl-4-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)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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