N-[3-[5-[hexyl(prop-2-ynyl)amino]-1-benzofuran-3-yl]propyl]ethanamide

Systemtic Name: N-[3-[5-[hexyl(prop-2-ynyl)amino]-1-benzofuran-3-yl]propyl]ethanamide Openeye Name: N-[3-[5-[hexyl(prop-2-ynyl)amino]benzofuran-3-yl]propyl]acetamide CAS Name: N-[3-[5-[hexyl(prop-2-ynyl)amino]-3-benzofuranyl]propyl]acetamide IUPAC Name: N-[3-[5-[hexyl(prop-2-ynyl)amino]-1-benzofuran-3-yl]propyl]acetamide Traditional Name: N-[3-[5-[hexyl(propargyl)amino]benzofuran-3-yl]propyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC#C)C1=CC2=C(C=C1)OC=C2CCCNC(=O)C

Isomeric SMILES

CCCCCCN(CC#C)C1=CC2=C(C=C1)OC=C2CCCNC(=O)C

InChI

InChI=1S/C22H30N2O2/c1-4-6-7-8-15-24(14-5-2)20-11-12-22-21(16-20)19(17-26-22)10-9-13-23-18(3)25/h2,11-12,16-17H,4,6-10,13-15H2,1,3H3,(H,23,25)