N-[(1S)-1-(2-bromophenyl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H18BrNO3/c1-14(16-7-4-5-9-19(16)22)23-21(25)13-26-20-11-10-15-6-2-3-8-17(15)18(20)12-24/h2-12,14H,13H2,1H3,(H,23,25)/t14-/m0/s1