N-[2-[2-(phenylmethyl)-5-prop-2-ynoxy-1-benzofuran-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(phenylmethyl)-5-prop-2-ynoxy-1-benzofuran-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2-benzyl-5-prop-2-ynoxy-benzofuran-3-yl)ethyl]acetamide CAS Name: N-[2-[2-(phenylmethyl)-5-prop-2-ynoxy-3-benzofuranyl]ethyl]acetamide IUPAC Name: N-[2-(2-benzyl-5-prop-2-ynoxy-1-benzofuran-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-benzyl-5-propargyloxy-benzofuran-3-yl)ethyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(OC2=C1C=C(C=C2)OCC#C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(OC2=C1C=C(C=C2)OCC#C)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-3-13-25-18-9-10-21-20(15-18)19(11-12-23-16(2)24)22(26-21)14-17-7-5-4-6-8-17/h1,4-10,15H,11-14H2,2H3,(H,23,24)