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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)C

InChI

InChI=1S/C23H29NO5/c1-16-6-8-20(17(2)11-16)29-15-23(25)24-13-18-7-9-21(22(12-18)26-3)28-14-19-5-4-10-27-19/h6-9,11-12,19H,4-5,10,13-15H2,1-3H3,(H,24,25)