N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2H-tetrazol-5-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

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