N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-p-phenetyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N[C@@H](C)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H22N4O2/c1-3-25-16-10-8-15(9-11-16)12-19(24)20-14(2)13-23-18-7-5-4-6-17(18)21-22-23/h4-11,14H,3,12-13H2,1-2H3,(H,20,24)/t14-/m0/s1