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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O3/c1-2-26-17-9-3-4-10-18(17)27-12-6-11-19(25)21-15-7-5-8-16(13-15)24-14-20-22-23-24/h3-5,7-10,13-14H,2,6,11-12H2,1H3,(H,21,25)