N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-m-anisyl-N-methyl-2-(4-nitrophenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-18(11-13-4-3-5-16(10-13)23-2)17(20)12-24-15-8-6-14(7-9-15)19(21)22/h3-10H,11-12H2,1-2H3