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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O2/c1-12-5-3-8-16(9-12)24-13(2)17(23)19-14-6-4-7-15(10-14)22-11-18-20-21-22/h3-11,13H,1-2H3,(H,19,23)