1-(1-benzofuran-2-yl)-3-phenylazanyl-propan-1-one

Systemtic Name: 1-(1-benzofuran-2-yl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-(benzofuran-2-yl)propan-1-one CAS Name: 3-anilino-1-(2-benzofuranyl)-1-propanone IUPAC Name: 3-anilino-1-(1-benzofuran-2-yl)propan-1-one Traditional Name: 3-anilino-1-(benzofuran-2-yl)propan-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H15NO2/c19-15(10-11-18-14-7-2-1-3-8-14)17-12-13-6-4-5-9-16(13)20-17/h1-9,12,18H,10-11H2