1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]-1,3-diethyl-urea

Systemtic Name: 1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]-1,3-diethyl-urea Openeye Name: 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1,3-diethyl-urea CAS Name: 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,3-diethylurea IUPAC Name: 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,3-diethylurea Traditional Name: 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1,3-diethyl-urea Formula: C20H33N3O4 MolecularWeight: 379.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C

Isomeric SMILES

CCNC(=O)N(CC)C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C

InChI

InChI=1S/C20H33N3O4/c1-7-21-19(26)23(8-2)15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-22-20(4,5)6/h9-11,16,22,25H,7-8,12-13H2,1-6H3,(H,21,26)