N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-14(18-13-16-7-5-6-8-17(16)28-18)23-21(24)10-9-15-11-19(25-2)22(27-4)20(12-15)26-3/h5-8,11-14H,9-10H2,1-4H3,(H,23,24)/t14-/m1/s1