N-(3-methylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)N3C=NN=N3

InChI

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