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2-(2-methoxyethylamino)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

2-(2-methoxyethylamino)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name:2-(2-methoxyethylamino)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
Openeye Name:2-(2-methoxyethylamino)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide
CAS Name:2-(2-methoxyethylamino)-N-[3-methyl-4-(1-tetrazolyl)phenyl]acetamide
IUPAC Name:2-(2-methoxyethylamino)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide
Traditional Name:2-(2-methoxyethylamino)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide
Formula: C13H18N6O2
MolecularWeight: 290.32102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNCCOC)N2C=NN=N2


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNCCOC)N2C=NN=N2


InChI

InChI=1S/C13H18N6O2/c1-10-7-11(16-13(20)8-14-5-6-21-2)3-4-12(10)19-9-15-17-18-19/h3-4,7,9,14H,5-6,8H2,1-2H3,(H,16,20)


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