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

Systemtic Name: N-[cyclopent-3-en-1-yl(phenyl)methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-[cyclopent-3-en-1-yl(phenyl)methyl]-2-(2-methylbenzofuran-7-yl)oxy-ethanamine CAS Name: N-[1-cyclopent-3-enyl(phenyl)methyl]-2-[(2-methyl-7-benzofuranyl)oxy]ethanamine IUPAC Name: N-[cyclopent-3-en-1-yl(phenyl)methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: [cyclopent-3-en-1-yl(phenyl)methyl]-[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)OCCNC(C3CC=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)OCCNC(C3CC=CC3)C4=CC=CC=C4

InChI

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