3-[3-(2-azanylphenoxy)propyl]-1,3-benzoxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C3=CC=CC=C3OC2=O

InChI

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