N-[3-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OCC4CCCO4

InChI

InChI=1S/C25H30N2O6/c1-30-23-12-17(7-10-22(23)33-15-21-6-3-11-31-21)14-26-24(28)16-32-20-5-2-4-19(13-20)27-25(29)18-8-9-18/h2,4-5,7,10,12-13,18,21H,3,6,8-9,11,14-16H2,1H3,(H,26,28)(H,27,29)