N-[2-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N2O2/c20-16(11-9-10-11)18-13-6-2-1-5-12(13)17-19-14-7-3-4-8-15(14)21-17/h1-8,11H,9-10H2,(H,18,20)