N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-21(2,3)20(25-16-9-7-6-8-15(16)23-24-25)22-19(26)13-14-10-11-17(27-4)18(12-14)28-5/h6-12,20H,13H2,1-5H3,(H,22,26)