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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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