3-[2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H23N5O4/c1-25-24(32)17-5-4-6-18(14-17)26-23(31)15-33-22-10-9-16(11-12-30)13-21(22)29-27-19-7-2-3-8-20(19)28-29/h2-10,13-14,30H,11-12,15H2,1H3,(H,25,32)(H,26,31)