2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H28N2O4/c1-16-7-9-20(27-2)19(11-16)24-23(26)14-25(18-5-3-4-6-18)13-17-8-10-21-22(12-17)29-15-28-21/h7-12,18H,3-6,13-15H2,1-2H3,(H,24,26)