(2R)-2-(4-chloranylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: (2R)-N-(4-allyloxyphenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: (2R)-N-(4-allyloxyphenyl)-2-(4-chlorophenoxy)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)Cl

InChI

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