2-azanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-valeramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-9(2)7-12(17)15(20)18-11-5-6-14-13(8-11)19-16(21-14)10-3-4-10/h5-6,8-10,12H,3-4,7,17H2,1-2H3,(H,18,20)