2-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H18ClNO2/c1-4-8-17(9-5-2)15(18)11-19-14-7-6-13(16)10-12(14)3/h4-7,10H,1-2,8-9,11H2,3H3