2-[[3-(methoxymethyl)phenyl]amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[[3-(methoxymethyl)phenyl]amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[3-(methoxymethyl)anilino]-N-(4-nitrophenyl)propanamide CAS Name: 2-[3-(methoxymethyl)anilino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[3-(methoxymethyl)anilino]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[3-(methoxymethyl)anilino]-N-(4-nitrophenyl)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)COC

InChI

InChI=1S/C17H19N3O4/c1-12(18-15-5-3-4-13(10-15)11-24-2)17(21)19-14-6-8-16(9-7-14)20(22)23/h3-10,12,18H,11H2,1-2H3,(H,19,21)