N-[3-(3-methylphenyl)propyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(m-tolyl)propyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(3-methylphenyl)propyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(m-tolyl)propyl]-2-(2-nitrophenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-14-6-4-7-15(12-14)8-5-11-19-18(21)13-16-9-2-3-10-17(16)20(22)23/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,21)