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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N-phenyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N-phenyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-N-phenylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-phenylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-keto-2-(tetrahydrofurfurylamino)ethyl]-N-phenyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(OC1)CNC(=O)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O3/c27-20(22-13-17-9-6-12-29-17)14-25(16-7-2-1-3-8-16)21(28)15-26-19-11-5-4-10-18(19)23-24-26/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,27)