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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(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=C(C=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-25-16-8-10-17(11-9-16)26-12-2-3-18(24)20-14-4-6-15(7-5-14)23-13-19-21-22-23/h4-11,13H,2-3,12H2,1H3,(H,20,24)