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

Systemtic Name: (2R)-2-phenoxy-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: (2R)-N-(4-allyloxyphenyl)-2-phenoxy-propanamide CAS Name: (2R)-2-phenoxy-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: (2R)-2-phenoxy-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: (2R)-N-(4-allyloxyphenyl)-2-phenoxy-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-13-21-16-11-9-15(10-12-16)19-18(20)14(2)22-17-7-5-4-6-8-17/h3-12,14H,1,13H2,2H3,(H,19,20)/t14-/m1/s1