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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-phenoxy-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-phenoxypropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-phenoxy-propionamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13(18-12-15-8-6-7-11-17(15)23-18)20-19(21)14(2)22-16-9-4-3-5-10-16/h3-14H,1-2H3,(H,20,21)