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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C27H29NO5/c1-30-26-16-21(9-14-25(26)33-19-24-8-5-15-31-24)17-28-27(29)22-10-12-23(13-11-22)32-18-20-6-3-2-4-7-20/h2-4,6-7,9-14,16,24H,5,8,15,17-19H2,1H3,(H,28,29)