N-(3-methoxyphenyl)-2-[4-[(2S)-2-phenylpyrrolidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-phenylpyrrolidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-phenylpyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[(2S)-2-phenyl-1-pyrrolidinyl]methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-phenylpyrrolidine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[(2S)-2-phenylpyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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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=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-23-10-5-9-21(17-23)27-25(29)18-32-22-14-12-20(13-15-22)26(30)28-16-6-11-24(28)19-7-3-2-4-8-19/h2-5,7-10,12-15,17,24H,6,11,16,18H2,1H3,(H,27,29)/t24-/m0/s1