3-(3,4-dimethoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]propionamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO5/c1-5-28-20-12-17-10-15(2)29-21(17)13-18(20)14-24-23(25)9-7-16-6-8-19(26-3)22(11-16)27-4/h6,8,11-13,15H,5,7,9-10,14H2,1-4H3,(H,24,25)/t15-/m0/s1