N-methyl-N-(2-nitro-3-phenylmethoxy-phenyl)propanamide

Systemtic Name: N-methyl-N-(2-nitro-3-phenylmethoxy-phenyl)propanamide Openeye Name: N-(3-benzyloxy-2-nitro-phenyl)-N-methyl-propanamide CAS Name: N-methyl-N-(2-nitro-3-phenylmethoxyphenyl)propanamide IUPAC Name: N-methyl-N-(2-nitro-3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-benzoxy-2-nitro-phenyl)-N-methyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(C)C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-16(20)18(2)14-10-7-11-15(17(14)19(21)22)23-12-13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3