(2R)-2-(3-chloranylphenoxy)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2R)-N,N-diallyl-2-(3-chlorophenoxy)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2R)-N,N-diallyl-2-(3-chlorophenoxy)propionamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](C(=O)N(CC=C)CC=C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H18ClNO2/c1-4-9-17(10-5-2)15(18)12(3)19-14-8-6-7-13(16)11-14/h4-8,11-12H,1-2,9-10H2,3H3/t12-/m1/s1