4-(3-methylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C20H22N4O2/c1-15-6-3-9-18(12-15)26-11-5-10-19(25)22-17-8-4-7-16(13-17)20-23-21-14-24(20)2/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,22,25)