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

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

Isomeric SMILES

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

InChI

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