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

Systemtic Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanamine CAS Name: N-[[2-(1-cyclopent-3-enyl)phenyl]methyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanamine IUPAC Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: (2-cyclopent-3-en-1-ylbenzyl)-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]amine Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-24(2)16-19-11-7-13-22(23(19)27-24)26-15-14-25-17-20-10-5-6-12-21(20)18-8-3-4-9-18/h3-7,10-13,18,25H,8-9,14-17H2,1-2H3