3-(4-methylphenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: 3-(4-methylphenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: 2-(4-nitrophenoxy)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: 3-(4-methylphenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: 2-(4-nitrophenoxy)-3-(p-tolyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11-2-4-12(5-3-11)10-15(16(17)19)22-14-8-6-13(7-9-14)18(20)21/h2-9,15H,10H2,1H3,(H2,17,19)