(2S)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]propionamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20BrNO4/c1-14(25)16-5-9-19(10-6-16)27-15(2)22(26)24-13-20-11-12-21(28-20)17-3-7-18(23)8-4-17/h3-12,15H,13H2,1-2H3,(H,24,26)/t15-/m0/s1