2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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=C2)OCCO3)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC4

InChI

InChI=1S/C23H28N2O3/c1-16(2)18-5-3-17(4-6-18)14-25(20-8-9-20)15-23(26)24-19-7-10-21-22(13-19)28-12-11-27-21/h3-7,10,13,16,20H,8-9,11-12,14-15H2,1-2H3,(H,24,26)