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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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