2-(2-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamoyl]acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O5/c1-23-11-7-8-15(24-2)13(9-11)19-17(22)20-16(21)10-25-14-6-4-3-5-12(14)18/h3-9H,10H2,1-2H3,(H2,19,20,21,22)