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

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]propanamide Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]propanamide CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]propanamide IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]propanamide Traditional Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]propionamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-4-13(16)15-9(2)12-8-10-6-5-7-11(17-3)14(10)18-12/h5-9H,4H2,1-3H3,(H,15,16)