N-[(4-methoxy-3-nitro-phenyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-methoxy-3-nitro-benzyl)-2-(4-propionylphenoxy)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-3-17(22)14-5-7-15(8-6-14)27-12-19(23)20-11-13-4-9-18(26-2)16(10-13)21(24)25/h4-10H,3,11-12H2,1-2H3,(H,20,23)