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

Systemtic Name: 3-(4-methylphenoxy)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-methyl-3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2C)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2C)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-13-6-8-15(9-7-13)25-11-10-18(24)20-16-4-3-5-17(14(16)2)23-12-19-21-22-23/h3-9,12H,10-11H2,1-2H3,(H,20,24)