2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-1-[(2R)-2-p-phenetylpyrrolidino]ethanone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C24H29NO4/c1-4-27-19-12-10-17(11-13-19)20-8-6-14-25(20)22(26)16-28-21-9-5-7-18-15-24(2,3)29-23(18)21/h5,7,9-13,20H,4,6,8,14-16H2,1-3H3/t20-/m1/s1