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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C21H24N4O3/c1-27-19-8-10-20(11-9-19)28-12-4-7-21(26)23-13-17-5-2-3-6-18(17)14-25-16-22-15-24-25/h2-3,5-6,8-11,15-16H,4,7,12-14H2,1H3,(H,23,26)