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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-4-15(18)16-7-8-17-9-10-20-14-6-5-12(19-2)11-13(14)17/h3,5-6,11H,1,4,7-10H2,2H3,(H,16,18)