4-[2-(2-azanylphenoxy)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(2-azanylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(2-aminophenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(2-aminophenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(2-aminophenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(2-aminophenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCOC3=CC=CC=C3N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCOC3=CC=CC=C3N

InChI

InChI=1S/C16H16N2O3/c17-12-5-1-3-7-14(12)20-10-9-18-13-6-2-4-8-15(13)21-11-16(18)19/h1-8H,9-11,17H2