2-azanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methyl-valeramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)N

InChI

InChI=1S/C16H21N3O2/c1-3-9(2)14(17)15(20)18-11-6-7-13-12(8-11)19-16(21-13)10-4-5-10/h6-10,14H,3-5,17H2,1-2H3,(H,18,20)