2-[2-methoxy-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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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=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C28H30N2O6/c1-33-21-13-10-19(11-14-21)23-8-6-16-30(23)28(32)20-12-15-25(26(17-20)35-3)36-18-27(31)29-22-7-4-5-9-24(22)34-2/h4-5,7,9-15,17,23H,6,8,16,18H2,1-3H3,(H,29,31)