N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)butanamide Traditional Name: 2-(4-nitrophenoxy)-N-o-anisyl-butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-16(25-15-10-8-14(9-11-15)20(22)23)18(21)19-12-13-6-4-5-7-17(13)24-2/h4-11,16H,3,12H2,1-2H3,(H,19,21)