6-(1-azanyl-2-phenyl-butyl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(1-azanyl-2-phenyl-butyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(1-amino-2-phenyl-butyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(1-amino-2-phenylbutyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(1-amino-2-phenylbutyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(1-amino-2-phenyl-butyl)-3H-1,3-benzoxazol-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N

InChI

InChI=1S/C17H18N2O2/c1-2-13(11-6-4-3-5-7-11)16(18)12-8-9-14-15(10-12)21-17(20)19-14/h3-10,13,16H,2,18H2,1H3,(H,19,20)