3-(3,4-dimethoxyphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2CCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC[C@H]2CCCO2)OC

InChI

InChI=1S/C17H25NO4/c1-20-15-7-5-13(12-16(15)21-2)6-8-17(19)18-10-9-14-4-3-11-22-14/h5,7,12,14H,3-4,6,8-11H2,1-2H3,(H,18,19)/t14-/m1/s1