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2-(benzotriazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

2-(benzotriazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-[[2-(benzyloxymethyl)phenyl]methyl]acetamide
CAS Name:2-(1-benzotriazolyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-[2-(benzoxymethyl)benzyl]acetamide
Formula: C23H22N4O2
MolecularWeight: 386.44638
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C23H22N4O2/c28-23(15-27-22-13-7-6-12-21(22)25-26-27)24-14-19-10-4-5-11-20(19)17-29-16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,24,28)


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