4-[2-(benzotriazol-1-yloxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(benzotriazol-1-yloxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(benzotriazol-1-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1-benzotriazolyloxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(benzotriazol-1-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(benzotriazol-1-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O4/c1-30-20-9-5-3-7-18(20)24-22(29)15-10-12-16(13-11-15)23-21(28)14-31-27-19-8-4-2-6-17(19)25-26-27/h2-13H,14H2,1H3,(H,23,28)(H,24,29)