N-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-23-10-16(21)19-13-4-6-14(7-5-13)20-17(22)11-24-15-8-2-12(18)3-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)