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4-azanyl-N-[2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

4-azanyl-N-[2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name:4-azanyl-N-[2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Openeye Name:4-amino-N-[2-[(3-methoxy-4-phenethyloxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
CAS Name:4-amino-N-[2-[(3-methoxy-4-phenethyloxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:4-amino-N-[2-[(3-methoxy-4-phenethyloxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Traditional Name:4-amino-N-[2-[(3-methoxy-4-phenethyloxy-benzyl)amino]ethyl]furazan-3-carboxamide
Formula: C21H25N5O4
MolecularWeight: 411.4543
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCCC3=CC=CC=C3


InChI

InChI=1S/C21H25N5O4/c1-28-18-13-16(7-8-17(18)29-12-9-15-5-3-2-4-6-15)14-23-10-11-24-21(27)19-20(22)26-30-25-19/h2-8,13,23H,9-12,14H2,1H3,(H2,22,26)(H,24,27)


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