N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-13(19-12-15-6-4-5-7-18(15)25-19)21-20(22)14(2)24-17-10-8-16(23-3)9-11-17/h4-14H,1-3H3,(H,21,22)