2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-3-cyclohexyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-3-cyclohexyl-propanamide Openeye Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-3-cyclohexyl-propanamide CAS Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-3-cyclohexylpropanamide IUPAC Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-3-cyclohexylpropanamide Traditional Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-3-cyclohexyl-propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3CCCCC3)N

Isomeric SMILES

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3CCCCC3)N

InChI

InChI=1S/C20H29N3O3/c1-2-15(18(24)20-23-16-10-6-7-11-17(16)26-20)22-19(25)14(21)12-13-8-4-3-5-9-13/h6-7,10-11,13-15,18,24H,2-5,8-9,12,21H2,1H3,(H,22,25)