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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenoxy-butanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-phenoxy-butanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenoxybutanamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-phenoxy-butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCOC2=CC=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCOC2=CC=CC=C2)OCC3CCCO3

InChI

InChI=1S/C23H29NO5/c1-26-22-15-18(11-12-21(22)29-17-20-9-5-13-28-20)16-24-23(25)10-6-14-27-19-7-3-2-4-8-19/h2-4,7-8,11-12,15,20H,5-6,9-10,13-14,16-17H2,1H3,(H,24,25)