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

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O2/c1-17-6-12-20(13-7-17)29-15-14-24-23(28)19-10-8-18(9-11-19)16-27-22-5-3-2-4-21(22)25-26-27/h2-13H,14-16H2,1H3,(H,24,28)