2-(benzotriazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O2/c1-15-10-12-16(13-11-15)27-20-9-5-3-7-18(20)22-21(26)14-25-19-8-4-2-6-17(19)23-24-25/h2-13H,14H2,1H3,(H,22,26)