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2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide

2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name:2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide
Openeye Name:2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-(2-pyridylmethyl)acetamide
CAS Name:2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-(2-pyridinylmethyl)acetamide
IUPAC Name:2-[2-oxo-2-(N-phenylanilino)ethoxy]-N-(pyridin-2-ylmethyl)acetamide
Traditional Name:2-[2-keto-2-(N-phenylanilino)ethoxy]-N-(2-pyridylmethyl)acetamide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)NCC3=CC=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)NCC3=CC=CC=N3


InChI

InChI=1S/C22H21N3O3/c26-21(24-15-18-9-7-8-14-23-18)16-28-17-22(27)25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14H,15-17H2,(H,24,26)


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