N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-formylphenoxy)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C17H16BrNO3/c1-12(13-6-8-15(18)9-7-13)19-17(21)11-22-16-5-3-2-4-14(16)10-20/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1