N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H23N3O7/c1-4-28-17-9-7-14(11-18(17)29-5-2)21-20(25)22-19(24)12-30-16-8-6-13(3)10-15(16)23(26)27/h6-11H,4-5,12H2,1-3H3,(H2,21,22,24,25)