1,3-bis[4-(tert-butylamino)-3-ethanoyl-2-(2-oxidanylpropoxy)phenyl]urea

Systemtic Name: 1,3-bis[4-(tert-butylamino)-3-ethanoyl-2-(2-oxidanylpropoxy)phenyl]urea Openeye Name: 1,3-bis[3-acetyl-4-(tert-butylamino)-2-(2-hydroxypropoxy)phenyl]urea CAS Name: 1,3-bis[3-acetyl-4-(tert-butylamino)-2-(2-hydroxypropoxy)phenyl]urea IUPAC Name: 1,3-bis[3-acetyl-4-(tert-butylamino)-2-(2-hydroxypropoxy)phenyl]urea Traditional Name: 1,3-bis[3-acetyl-4-(tert-butylamino)-2-(2-hydroxypropoxy)phenyl]urea Formula: C31H46N4O7 MolecularWeight: 586.71954

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1C(=O)C)NC(C)(C)C)NC(=O)NC2=C(C(=C(C=C2)NC(C)(C)C)C(=O)C)OCC(C)O)O

Isomeric SMILES

CC(COC1=C(C=CC(=C1C(=O)C)NC(C)(C)C)NC(=O)NC2=C(C(=C(C=C2)NC(C)(C)C)C(=O)C)OCC(C)O)O

InChI

InChI=1S/C31H46N4O7/c1-17(36)15-41-27-23(13-11-21(25(27)19(3)38)34-30(5,6)7)32-29(40)33-24-14-12-22(35-31(8,9)10)26(20(4)39)28(24)42-16-18(2)37/h11-14,17-18,34-37H,15-16H2,1-10H3,(H2,32,33,40)