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N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name:N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide
Openeye Name:N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CAS Name:N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-(1-tetrazolyl)propanamide
IUPAC Name:N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
Traditional Name:N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-(tetrazol-1-yl)propionamide
Formula: C19H21N5O2
MolecularWeight: 351.40234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3


Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3


InChI

InChI=1S/C19H21N5O2/c1-15-6-5-9-17(12-15)26-11-10-20-19(25)18(24-14-21-22-23-24)13-16-7-3-2-4-8-16/h2-9,12,14,18H,10-11,13H2,1H3,(H,20,25)


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