4-(4-ethoxyphenyl)-4-oxidanylidene-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C22H24N4O3/c1-2-29-20-9-7-17(8-10-20)21(27)11-12-22(28)24-13-18-5-3-4-6-19(18)14-26-16-23-15-25-26/h3-10,15-16H,2,11-14H2,1H3,(H,24,28)