2-(1,3-benzodioxol-5-yl)-N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H22N4O3/c1-20(2,3)19(24-15-7-5-4-6-14(15)22-23-24)21-18(25)11-13-8-9-16-17(10-13)27-12-26-16/h4-10,19H,11-12H2,1-3H3,(H,21,25)