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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-chlorophenyl)acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-2-10-21-16-5-3-4-15(12-16)19-17(20)11-13-6-8-14(18)9-7-13/h2-9,12H,1,10-11H2,(H,19,20)