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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O3/c1-2-28-17-11-13-19(14-12-17)29-18-9-7-16(8-10-18)23-22(27)15-26-21-6-4-3-5-20(21)24-25-26/h3-14H,2,15H2,1H3,(H,23,27)