3-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]propanamide Openeye Name: 3-[1-(7-methoxybenzofuran-2-yl)ethylamino]propanamide CAS Name: 3-[1-(7-methoxy-2-benzofuranyl)ethylamino]propanamide IUPAC Name: 3-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]propanamide Traditional Name: 3-[1-(7-methoxybenzofuran-2-yl)ethylamino]propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCCC(=O)N

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCCC(=O)N

InChI

InChI=1S/C14H18N2O3/c1-9(16-7-6-13(15)17)12-8-10-4-3-5-11(18-2)14(10)19-12/h3-5,8-9,16H,6-7H2,1-2H3,(H2,15,17)