N-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]-4-phenoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=CC=N3

InChI

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