N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-thiophen-2-ylpyrrolidin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-thiophen-2-ylpyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCC3C4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCC3C4=CC=CS4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-30-21-11-10-16(14-18(21)25)26-23(28)15-31-20-8-3-2-6-17(20)24(29)27-12-4-7-19(27)22-9-5-13-32-22/h2-3,5-6,8-11,13-14,19H,4,7,12,15H2,1H3,(H,26,28)