(2R)-2-(4-phenylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(4-phenylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-2-(4-phenylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-phenylphenoxy)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-phenylphenoxy)propionamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-3-13-19-18(20)14(2)21-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h3-12,14H,1,13H2,2H3,(H,19,20)/t14-/m1/s1