(2S)-2-phenoxy-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: (2S)-2-phenoxy-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: (2S)-N-(3-allyloxyphenyl)-2-phenoxy-propanamide CAS Name: (2S)-2-phenoxy-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: (2S)-2-phenoxy-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: (2S)-N-(3-allyloxyphenyl)-2-phenoxy-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-12-21-17-11-7-8-15(13-17)19-18(20)14(2)22-16-9-5-4-6-10-16/h3-11,13-14H,1,12H2,2H3,(H,19,20)/t14-/m0/s1