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

Systemtic Name: N-ethyl-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]propanamide Openeye Name: N-ethyl-2-[1-(7-methoxybenzofuran-2-yl)ethylamino]propanamide CAS Name: N-ethyl-2-[1-(7-methoxy-2-benzofuranyl)ethylamino]propanamide IUPAC Name: N-ethyl-2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]propanamide Traditional Name: N-ethyl-2-[1-(7-methoxybenzofuran-2-yl)ethylamino]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CCNC(=O)C(C)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-5-17-16(19)11(3)18-10(2)14-9-12-7-6-8-13(20-4)15(12)21-14/h6-11,18H,5H2,1-4H3,(H,17,19)