N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C28H30N2O5/c1-29(28(32)20-34-24-11-6-10-23(17-24)30-15-7-12-27(30)31)18-22-13-14-25(26(16-22)33-2)35-19-21-8-4-3-5-9-21/h3-6,8-11,13-14,16-17H,7,12,15,18-20H2,1-2H3