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

Systemtic Name: 2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COCC2CC2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COCC2CC2)OCC3CCCO3

InChI

InChI=1S/C19H27NO5/c1-22-18-9-15(10-20-19(21)13-23-11-14-4-5-14)6-7-17(18)25-12-16-3-2-8-24-16/h6-7,9,14,16H,2-5,8,10-13H2,1H3,(H,20,21)