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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-(1-naphthyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-(1-naphthyl)acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COCCNC(=O)CN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H23N5O3/c1-31-14-13-24-22(29)15-27(20-12-6-8-17-7-2-3-9-18(17)20)23(30)16-28-21-11-5-4-10-19(21)25-26-28/h2-12H,13-16H2,1H3,(H,24,29)