(3S)-N-(4-ethoxyphenyl)-3-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: (3S)-N-(4-ethoxyphenyl)-3-(1,2,4-triazol-1-yl)butanamide Openeye Name: (3S)-N-(4-ethoxyphenyl)-3-(1,2,4-triazol-1-yl)butanamide CAS Name: (3S)-N-(4-ethoxyphenyl)-3-(1,2,4-triazol-1-yl)butanamide IUPAC Name: (3S)-N-(4-ethoxyphenyl)-3-(1,2,4-triazol-1-yl)butanamide Traditional Name: (3S)-N-p-phenetyl-3-(1,2,4-triazol-1-yl)butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)N2C=NC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H](C)N2C=NC=N2

InChI

InChI=1S/C14H18N4O2/c1-3-20-13-6-4-12(5-7-13)17-14(19)8-11(2)18-10-15-9-16-18/h4-7,9-11H,3,8H2,1-2H3,(H,17,19)/t11-/m0/s1