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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-4-26-17-11-6-14(12-18(17)27-5-2)21-20(24)22-19(23)13-28-16-9-7-15(25-3)8-10-16/h6-12H,4-5,13H2,1-3H3,(H2,21,22,23,24)