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6-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-3H-1,3-benzoxazol-2-one

6-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name:6-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-3H-1,3-benzoxazol-2-one
Openeye Name:6-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-3H-1,3-benzoxazol-2-one
CAS Name:6-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:6-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-3H-1,3-benzoxazol-2-one
Traditional Name:6-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-3H-1,3-benzoxazol-2-one
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC(=O)O3)O


Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC(=O)O3)O


InChI

InChI=1S/C19H22N2O3/c1-13(7-8-14-5-3-2-4-6-14)20-12-17(22)15-9-10-16-18(11-15)24-19(23)21-16/h2-6,9-11,13,17,20,22H,7-8,12H2,1H3,(H,21,23)


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