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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-methyl-3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(3-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(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2C)N3C=NN=N3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-12-6-4-7-15(10-12)25-14(3)18(24)20-16-8-5-9-17(13(16)2)23-11-19-21-22-23/h4-11,14H,1-3H3,(H,20,24)