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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O3/c1-2-26-17-9-11-18(12-10-17)27-13-3-4-19(25)21-15-5-7-16(8-6-15)24-14-20-22-23-24/h5-12,14H,2-4,13H2,1H3,(H,21,25)