3-(5-methyl-2-nitro-phenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(5-methyl-2-nitro-phenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(5-methyl-2-nitro-phenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 3-(5-methyl-2-nitrophenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(5-methyl-2-nitrophenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-3-(5-methyl-2-nitro-phenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCOC2=C(C=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCOC2=C(C=CC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13-3-6-15(7-4-13)12-19-18(21)9-10-24-17-11-14(2)5-8-16(17)20(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)