N-[(4,5-dimethoxy-2-nitro-phenyl)-(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-nitro-phenyl)-(4-ethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-nitro-phenyl)-(4-ethoxyphenyl)methyl]acetamide CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)-(4-ethoxyphenyl)methyl]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)-(4-ethoxyphenyl)methyl]acetamide Traditional Name: N-[(4,5-dimethoxy-2-nitro-phenyl)-p-phenetyl-methyl]acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)NC(=O)C

InChI

InChI=1S/C19H22N2O6/c1-5-27-14-8-6-13(7-9-14)19(20-12(2)22)15-10-17(25-3)18(26-4)11-16(15)21(23)24/h6-11,19H,5H2,1-4H3,(H,20,22)