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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]butanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]butyramide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO6/c1-27-19-8-10-20(11-9-19)29-14-4-6-24(26)25-16-18-7-12-22(23(15-18)28-2)31-17-21-5-3-13-30-21/h7-12,15,21H,3-6,13-14,16-17H2,1-2H3,(H,25,26)