N-[2-oxidanylidene-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-isopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(2-isopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-11(2)18-21-14-9-13(7-8-15(14)24-18)20-16(22)10-19-17(23)12-5-3-4-6-12/h7-9,11-12H,3-6,10H2,1-2H3,(H,19,23)(H,20,22)