N-ethyl-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-ethyl-2-(4-methoxy-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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