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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-13-3-2-4-16(11-13)24-10-9-17(23)19-14-5-7-15(8-6-14)22-12-18-20-21-22/h2-8,11-12H,9-10H2,1H3,(H,19,23)