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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-32-22-12-8-19(9-13-22)25-7-4-16-29(25)27(31)20-10-14-23(15-11-20)34-18-26(30)28-21-5-3-6-24(17-21)33-2/h3,5-6,8-15,17,25H,4,7,16,18H2,1-2H3,(H,28,30)