4-ethoxy-3-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

InChI

InChI=1S/C23H29NO6/c1-4-28-19-10-8-17(13-22(19)27-3)23(25)24-14-16-7-9-20(21(12-16)26-2)30-15-18-6-5-11-29-18/h7-10,12-13,18H,4-6,11,14-15H2,1-3H3,(H,24,25)