N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C21H24N2O7 MolecularWeight: 416.42446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)OC)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)OC)C=O)OCC

InChI

InChI=1S/C21H24N2O7/c1-4-28-18-8-6-15(11-19(18)29-5-2)22-21(26)23-20(25)13-30-17-9-7-16(27-3)10-14(17)12-24/h6-12H,4-5,13H2,1-3H3,(H2,22,23,25,26)