4-(4-methoxyphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]butyramide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O3/c1-25-16-7-9-17(10-8-16)26-11-3-6-18(24)20-14-4-2-5-15(12-14)23-13-19-21-22-23/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,20,24)