N-(3-methoxyphenyl)-2-[4-(2-thiophen-2-ylpyrrolidin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(2-thiophen-2-ylpyrrolidin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(2-thiophen-2-ylpyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C24H24N2O4S/c1-29-20-6-2-5-18(15-20)25-23(27)16-30-19-11-9-17(10-12-19)24(28)26-13-3-7-21(26)22-8-4-14-31-22/h2,4-6,8-12,14-15,21H,3,7,13,16H2,1H3,(H,25,27)