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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-3-25-16-10-7-14(11-17(16)26-4-2)21-19(24)22-18(23)12-27-15-8-5-13(20)6-9-15/h5-11H,3-4,12H2,1-2H3,(H2,21,22,23,24)