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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-methyl-3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]butyramide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2C)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2C)N3C=NN=N3

InChI

InChI=1S/C20H23N5O3/c1-3-27-18-10-4-5-11-19(18)28-13-7-12-20(26)22-16-8-6-9-17(15(16)2)25-14-21-23-24-25/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,22,26)