3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(benzofuran-2-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(2-benzofuranyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(benzofuran-2-yl)ethyl]propionamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO4/c1-13(18-11-15-4-2-3-5-16(15)25-18)21-20(22)9-7-14-6-8-17-19(10-14)24-12-23-17/h2-6,8,10-11,13H,7,9,12H2,1H3,(H,21,22)/t13-/m0/s1