2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O3/c1-17(19-7-3-2-4-8-19)25-24(30)16-31-23-12-11-18(13-14-29)15-22(23)28-26-20-9-5-6-10-21(20)27-28/h2-12,15,17,29H,13-14,16H2,1H3,(H,25,30)/t17-/m1/s1