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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenoxybenzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-phenoxy-benzamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C26H27NO5/c1-29-25-16-19(9-14-24(25)31-18-23-8-5-15-30-23)17-27-26(28)20-10-12-22(13-11-20)32-21-6-3-2-4-7-21/h2-4,6-7,9-14,16,23H,5,8,15,17-18H2,1H3,(H,27,28)