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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-m-anisyloxy-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H27NO5/c1-25-20-5-2-4-18(12-20)14-26-16-22(24)23-13-17-7-9-19(10-8-17)28-15-21-6-3-11-27-21/h2,4-5,7-10,12,21H,3,6,11,13-16H2,1H3,(H,23,24)