3-(benzotriazol-1-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-p-phenetyl-propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O2/c1-2-23-14-9-7-13(8-10-14)18-17(22)11-12-21-16-6-4-3-5-15(16)19-20-21/h3-10H,2,11-12H2,1H3,(H,18,22)