3-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H22N4O/c1-3-14-8-7-9-15(4-2)19(14)20-18(24)12-13-23-17-11-6-5-10-16(17)21-22-23/h5-11H,3-4,12-13H2,1-2H3,(H,20,24)