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

Systemtic Name: N-[3-(3-methylphenyl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(m-tolyl)propyl]-4-nitro-benzamide CAS Name: N-[3-(3-methylphenyl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(m-tolyl)propyl]-4-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13-4-2-5-14(12-13)6-3-11-18-17(20)15-7-9-16(10-8-15)19(21)22/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,18,20)