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

Systemtic Name: 3,4-dimethoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

InChI

InChI=1S/C22H27NO6/c1-25-18-9-7-16(12-21(18)27-3)22(24)23-13-15-6-8-19(20(11-15)26-2)29-14-17-5-4-10-28-17/h6-9,11-12,17H,4-5,10,13-14H2,1-3H3,(H,23,24)