N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13(12-23-17-7-5-4-6-16(17)21-22-23)20-19(24)11-14-10-15(25-2)8-9-18(14)26-3/h4-10,13H,11-12H2,1-3H3,(H,20,24)/t13-/m0/s1