3,5-dimethoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCCC4=O

InChI

InChI=1S/C27H28N2O6/c1-32-22-12-11-20(16-21(22)29-13-7-10-25(29)30)28-27(31)19-14-23(33-2)26(24(15-19)34-3)35-17-18-8-5-4-6-9-18/h4-6,8-9,11-12,14-16H,7,10,13,17H2,1-3H3,(H,28,31)