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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-14-5-2-8-17(11-14)25-10-4-9-19-18(24)15-6-3-7-16(12-15)23-13-20-21-22-23/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,19,24)