N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(p-tolyl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(p-tolyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O3/c1-12-6-8-14(9-7-12)10-11-17(20)18-15-4-3-5-16(13(15)2)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)