3-(3,4-dimethoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

InChI

InChI=1S/C22H27NO5/c1-25-20-10-8-16(13-21(20)26-2)9-11-22(24)23-17-5-3-6-18(14-17)28-15-19-7-4-12-27-19/h3,5-6,8,10,13-14,19H,4,7,9,11-12,15H2,1-2H3,(H,23,24)