(2R)-2-(2-chloranylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Openeye Name: (2R)-N-(2-allyloxyphenyl)-2-(2-chlorophenoxy)propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Traditional Name: (2R)-N-(2-allyloxyphenyl)-2-(2-chlorophenoxy)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-12-22-17-11-7-5-9-15(17)20-18(21)13(2)23-16-10-6-4-8-14(16)19/h3-11,13H,1,12H2,2H3,(H,20,21)/t13-/m1/s1