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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxy-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-25-11-10-20(13-15-6-4-3-5-7-15)19(22)14-27-18-9-8-16(26-2)12-17(18)21(23)24/h3-9,12H,10-11,13-14H2,1-2H3