N-[1-(2-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H18N4O2/c1-13(16-5-3-4-6-17(16)24-2)21-18(23)14-7-9-15(10-8-14)22-12-19-11-20-22/h3-13H,1-2H3,(H,21,23)