2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-phenyl-acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COCCNC(=O)CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O3/c1-27-12-11-20-18(25)13-23(15-7-3-2-4-8-15)19(26)14-24-17-10-6-5-9-16(17)21-22-24/h2-10H,11-14H2,1H3,(H,20,25)