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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C18H18N4O2/c1-14-6-8-15(9-7-14)24-17-5-3-2-4-16(17)21-18(23)10-11-22-13-19-12-20-22/h2-9,12-13H,10-11H2,1H3,(H,21,23)