2-azanyl-N-(2-bromanyl-1-benzofuran-3-yl)-N-(2-phenylethanoyl)propanamide

Systemtic Name: 2-azanyl-N-(2-bromanyl-1-benzofuran-3-yl)-N-(2-phenylethanoyl)propanamide Openeye Name: 2-amino-N-(2-bromobenzofuran-3-yl)-N-(2-phenylacetyl)propanamide CAS Name: 2-amino-N-(2-bromo-3-benzofuranyl)-N-(1-oxo-2-phenylethyl)propanamide IUPAC Name: 2-amino-N-(2-bromo-1-benzofuran-3-yl)-N-(2-phenylacetyl)propanamide Traditional Name: 2-amino-N-(2-bromobenzofuran-3-yl)-N-(2-phenylacetyl)propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=C(OC2=CC=CC=C21)Br)C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)N(C1=C(OC2=CC=CC=C21)Br)C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H17BrN2O3/c1-12(21)19(24)22(16(23)11-13-7-3-2-4-8-13)17-14-9-5-6-10-15(14)25-18(17)20/h2-10,12H,11,21H2,1H3