N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-piperonyl-benzamide Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27NO4/c1-17(2)21-10-8-18(3)12-24(21)29-15-20-6-4-5-7-22(20)26(28)27-14-19-9-11-23-25(13-19)31-16-30-23/h4-13,17H,14-16H2,1-3H3,(H,27,28)