N-[2-(5-methoxy-1,2-benzoxazol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-methoxy-1,2-benzoxazol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-1,2-benzoxazol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-1,2-benzoxazol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-1,2-benzoxazol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxyindoxazen-3-yl)ethyl]cyclopropanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2CCNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2CCNC(=O)C3CC3

InChI

InChI=1S/C14H16N2O3/c1-18-10-4-5-13-11(8-10)12(16-19-13)6-7-15-14(17)9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,17)