N-[3-(3-methylphenoxy)propyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CN2C=NC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CN2C=NC=N2

InChI

InChI=1S/C14H18N4O2/c1-12-4-2-5-13(8-12)20-7-3-6-16-14(19)9-18-11-15-10-17-18/h2,4-5,8,10-11H,3,6-7,9H2,1H3,(H,16,19)