2-(4-chloranylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-chlorophenoxy)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-2-10-21-16-5-3-4-14(11-16)19-17(20)12-22-15-8-6-13(18)7-9-15/h2-9,11H,1,10,12H2,(H,19,20)