N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-piperonyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O3/c1-15(2)18-7-4-16(5-8-18)12-23(3)13-21(24)22-11-17-6-9-19-20(10-17)26-14-25-19/h4-10,15H,11-14H2,1-3H3,(H,22,24)