N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: 2-m-anisyloxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31NO6/c1-17(30-15-19-6-4-7-20(12-19)27-2)24(26)25-14-18-9-10-22(23(13-18)28-3)31-16-21-8-5-11-29-21/h4,6-7,9-10,12-13,17,21H,5,8,11,14-16H2,1-3H3,(H,25,26)