N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3O2)Br

InChI

InChI=1S/C19H18BrNO3/c1-12-7-8-17(15(20)9-12)23-11-19(22)21-13(2)18-10-14-5-3-4-6-16(14)24-18/h3-10,13H,11H2,1-2H3,(H,21,22)/t13-/m0/s1