3-(4-methoxyphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12(15-4-3-11-20-15)17-16(18)10-7-13-5-8-14(19-2)9-6-13/h5-6,8-9,12,15H,3-4,7,10-11H2,1-2H3,(H,17,18)/t12-,15-/m1/s1