N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Traditional Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-piperonyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H30N2O3/c1-4-5-17-6-9-19(10-7-17)23(16(2)3)25-14-22(26)24-13-18-8-11-20-21(12-18)28-15-27-20/h6-12,16,23,25H,4-5,13-15H2,1-3H3,(H,24,26)/t23-/m0/s1