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

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-[(3-phenoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(3-phenoxybenzyl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCCN3C=NC=N3

InChI

InChI=1S/C19H20N4O2/c24-19(10-5-11-23-15-20-14-22-23)21-13-16-6-4-9-18(12-16)25-17-7-2-1-3-8-17/h1-4,6-9,12,14-15H,5,10-11,13H2,(H,21,24)