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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-formylphenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-formylphenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H18BrNO3/c1-2-17(14-5-7-15(19)8-6-14)20-18(22)12-23-16-9-3-13(11-21)4-10-16/h3-11,17H,2,12H2,1H3,(H,20,22)/t17-/m1/s1