N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-formylphenoxy)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C=O)OCC

InChI

InChI=1S/C20H22N2O6/c1-3-26-17-10-9-15(11-18(17)27-4-2)21-20(25)22-19(24)13-28-16-8-6-5-7-14(16)12-23/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,25)