N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H20BrNO2/c1-3-8-15-9-4-7-12-18(15)23-13-19(22)21-14(2)16-10-5-6-11-17(16)20/h3-7,9-12,14H,1,8,13H2,2H3,(H,21,22)/t14-/m1/s1