N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]-3-o-phenetyl-propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=C(C=C3CC(OC3=C2)C)OCC

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=C(C=C3C[C@H](OC3=C2)C)OCC

InChI

InChI=1S/C22H27NO4/c1-4-25-19-9-7-6-8-16(19)10-11-22(24)23-18-14-20-17(12-15(3)27-20)13-21(18)26-5-2/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,23,24)/t15-/m1/s1