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1-[(diphenylmethyl)amino]-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol

1-[(diphenylmethyl)amino]-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol

Systemtic Name:1-[(diphenylmethyl)amino]-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
Openeye Name:1-(benzhydrylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
CAS Name:1-[(diphenylmethyl)amino]-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-propanol
IUPAC Name:1-(benzhydrylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
Traditional Name:1-(benzhydrylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)C4=NN=CO4)O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)C4=NN=CO4)O


InChI

InChI=1S/C24H23N3O3/c28-21(16-29-22-13-11-20(12-14-22)24-27-26-17-30-24)15-25-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,17,21,23,25,28H,15-16H2


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