2-(4-chloranylphenoxy)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-chlorophenoxy)acetamide Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClNO2/c1-3-9-16(10-4-2)14(17)11-18-13-7-5-12(15)6-8-13/h3-8H,1-2,9-11H2