(2R)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]coumaran-2-carboxamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)[C@H]2CC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C21H25NO4/c1-4-24-18-11-10-15(12-19(18)25-5-2)14(3)22-21(23)20-13-16-8-6-7-9-17(16)26-20/h6-12,14,20H,4-5,13H2,1-3H3,(H,22,23)/t14-,20+/m0/s1