N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3,4-dipropoxy-benzamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3,4-dipropoxybenzamide Traditional Name: N-(coumaran-2-ylmethyl)-3,4-dipropoxy-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2CC3=CC=CC=C3O2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2CC3=CC=CC=C3O2)OCCC

InChI

InChI=1S/C22H27NO4/c1-3-11-25-20-10-9-17(14-21(20)26-12-4-2)22(24)23-15-18-13-16-7-5-6-8-19(16)27-18/h5-10,14,18H,3-4,11-13,15H2,1-2H3,(H,23,24)