3-methyl-N-[3-(3-methylphenyl)propyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[3-(3-methylphenyl)propyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[3-(m-tolyl)propyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[3-(3-methylphenyl)propyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[3-(3-methylphenyl)propyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[3-(m-tolyl)propyl]-4-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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