3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12-3-7-14(19(21)22)11-16(12)18-17(20)10-6-13-4-8-15(23-2)9-5-13/h3-5,7-9,11H,6,10H2,1-2H3,(H,18,20)