N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H30N4O3/c1-21(2,3)19-25-16-13-15(9-10-17(16)28-19)23-18(26)11-12-22-20(27)24-14-7-5-4-6-8-14/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,23,26)(H2,22,24,27)