N-[2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCN2CCNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCCN2CCNC(=O)C3CC3

InChI

InChI=1S/C15H20N2O3/c1-19-12-4-5-14-13(10-12)17(8-9-20-14)7-6-16-15(18)11-2-3-11/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18)