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

Systemtic Name: 3-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-3-12-28-21-11-8-18(14-22(21)26-2)23(25)24-15-17-6-9-19(10-7-17)29-16-20-5-4-13-27-20/h3,6-11,14,20H,1,4-5,12-13,15-16H2,2H3,(H,24,25)