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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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