6-azanyl-5-(4-tert-butylphenoxy)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-azanyl-5-(4-tert-butylphenoxy)-3H-1,3-benzoxazol-2-one Openeye Name: 6-amino-5-(4-tert-butylphenoxy)-3H-1,3-benzoxazol-2-one CAS Name: 6-amino-5-(4-tert-butylphenoxy)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-amino-5-(4-tert-butylphenoxy)-3H-1,3-benzoxazol-2-one Traditional Name: 6-amino-5-(4-tert-butylphenoxy)-3H-1,3-benzoxazol-2-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=O)O3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=O)O3)N

InChI

InChI=1S/C17H18N2O3/c1-17(2,3)10-4-6-11(7-5-10)21-14-9-13-15(8-12(14)18)22-16(20)19-13/h4-9H,18H2,1-3H3,(H,19,20)