N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(3-methoxyphenyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N4O2/c1-13(12-22-17-9-4-3-8-16(17)20-21-22)19-18(23)11-14-6-5-7-15(10-14)24-2/h3-10,13H,11-12H2,1-2H3,(H,19,23)/t13-/m1/s1