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

Systemtic Name: 4-[2-(3-azanylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(3-aminophenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(3-aminophenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(3-aminophenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(3-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(=C3)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCOC3=CC=CC(=C3)N

InChI

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