4-(benzotriazol-1-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O3/c1-29-19-10-12-20(13-11-19)30-15-14-24-23(28)18-8-6-17(7-9-18)16-27-22-5-3-2-4-21(22)25-26-27/h2-13H,14-16H2,1H3,(H,24,28)