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2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]-N-(4-phenoxyphenyl)ethanamide

2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name:2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]-N-(4-phenoxyphenyl)ethanamide
Openeye Name:2-[2-oxo-2-(3-pyridylamino)ethoxy]-N-(4-phenoxyphenyl)acetamide
CAS Name:2-[2-oxo-2-(3-pyridinylamino)ethoxy]-N-(4-phenoxyphenyl)acetamide
IUPAC Name:2-[2-oxo-2-(pyridin-3-ylamino)ethoxy]-N-(4-phenoxyphenyl)acetamide
Traditional Name:2-[2-keto-2-(3-pyridylamino)ethoxy]-N-(4-phenoxyphenyl)acetamide
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CN=CC=C3


InChI

InChI=1S/C21H19N3O4/c25-20(14-27-15-21(26)24-17-5-4-12-22-13-17)23-16-8-10-19(11-9-16)28-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,25)(H,24,26)


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