N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine

Systemtic Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-(2-methylbenzofuran-7-yl)oxy-ethanamine CAS Name: N-[[2-(1-cyclopent-3-enyl)phenyl]methyl]-2-[(2-methyl-7-benzofuranyl)oxy]ethanamine IUPAC Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: (2-cyclopent-3-en-1-ylbenzyl)-[2-(2-methylbenzofuran-7-yl)oxyethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)OCCNCC3=CC=CC=C3C4CC=CC4

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)OCCNCC3=CC=CC=C3C4CC=CC4

InChI

InChI=1S/C23H25NO2/c1-17-15-19-10-6-12-22(23(19)26-17)25-14-13-24-16-20-9-4-5-11-21(20)18-7-2-3-8-18/h2-6,9-12,15,18,24H,7-8,13-14,16H2,1H3