N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H24N4O2/c1-20(2,3)19(24-17-8-6-5-7-16(17)22-23-24)21-18(25)13-14-9-11-15(26-4)12-10-14/h5-12,19H,13H2,1-4H3,(H,21,25)