2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-benzofuranylmethyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1-benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(benzofuran-2-ylmethyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3O2)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3O2)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23NO4/c1-18(20-7-3-2-4-8-20)27(16-22-15-21-9-5-6-10-23(21)31-22)26(28)14-19-11-12-24-25(13-19)30-17-29-24/h2-13,15,18H,14,16-17H2,1H3/t18-/m1/s1