3-methyl-4-nitro-N-phenethyl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-phenethyl-benzamide Openeye Name: 3-methyl-4-nitro-N-phenethyl-benzamide CAS Name: 3-methyl-4-nitro-N-phenethylbenzamide IUPAC Name: 3-methyl-4-nitro-N-phenethylbenzamide Traditional Name: 3-methyl-4-nitro-N-phenethyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12-11-14(7-8-15(12)18(20)21)16(19)17-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,17,19)