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

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(3-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(=CC=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC=N3

Isomeric SMILES

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

InChI

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