2-(benzotriazol-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(1-benzotriazolyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-ethylphenyl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O/c1-3-13-8-10-14(11-9-13)18-17(22)12(2)21-16-7-5-4-6-15(16)19-20-21/h4-12H,3H2,1-2H3,(H,18,22)