2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethoxy]-N-pyridin-2-yl-benzamide Openeye Name: 2-[2-oxo-2-(2-phenoxyethylamino)ethoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[2-oxo-2-(2-phenoxyethylamino)ethoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[2-oxo-2-(2-phenoxyethylamino)ethoxy]-N-pyridin-2-ylbenzamide Traditional Name: 2-[2-keto-2-(2-phenoxyethylamino)ethoxy]-N-(2-pyridyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O4/c26-21(24-14-15-28-17-8-2-1-3-9-17)16-29-19-11-5-4-10-18(19)22(27)25-20-12-6-7-13-23-20/h1-13H,14-16H2,(H,24,26)(H,23,25,27)