1-(1-benzofuran-2-yl)-3-[(4-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(1-benzofuran-2-yl)-3-[(4-methoxyphenyl)amino]propan-1-one Openeye Name: 1-(benzofuran-2-yl)-3-(4-methoxyanilino)propan-1-one CAS Name: 1-(2-benzofuranyl)-3-(4-methoxyanilino)-1-propanone IUPAC Name: 1-(1-benzofuran-2-yl)-3-(4-methoxyanilino)propan-1-one Traditional Name: 1-(benzofuran-2-yl)-3-(p-anisidino)propan-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO3/c1-21-15-8-6-14(7-9-15)19-11-10-16(20)18-12-13-4-2-3-5-17(13)22-18/h2-9,12,19H,10-11H2,1H3