2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C4CC4

InChI

InChI=1S/C24H28N2O4/c1-15(2)18-6-4-17(5-7-18)12-26(19-8-9-19)13-24(28)25-21-11-23-22(29-14-30-23)10-20(21)16(3)27/h4-7,10-11,15,19H,8-9,12-14H2,1-3H3,(H,25,28)