N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2-ethyl-2-methyl-3H-1-benzofuran-7-yl)oxy]ethanamine

Systemtic Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2-ethyl-2-methyl-3H-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2-ethyl-2-methyl-3H-benzofuran-7-yl)oxy]ethanamine CAS Name: N-[[3-(1-cyclopentenyl)phenyl]methyl]-2-[(2-ethyl-2-methyl-3H-benzofuran-7-yl)oxy]ethanamine IUPAC Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2-ethyl-2-methyl-3H-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: [3-(cyclopenten-1-yl)benzyl]-[2-(2-ethyl-2-methyl-coumaran-7-yl)oxyethyl]amine Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(O1)C(=CC=C2)OCCNCC3=CC=CC(=C3)C4=CCCC4)C

Isomeric SMILES

CCC1(CC2=C(O1)C(=CC=C2)OCCNCC3=CC=CC(=C3)C4=CCCC4)C

InChI

InChI=1S/C25H31NO2/c1-3-25(2)17-22-12-7-13-23(24(22)28-25)27-15-14-26-18-19-8-6-11-21(16-19)20-9-4-5-10-20/h6-9,11-13,16,26H,3-5,10,14-15,17-18H2,1-2H3