2-(benzotriazol-1-yl)-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(benzotriazol-1-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

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