N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(3-pyridylmethylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(3-pyridylmethylamino)ethyl]-4-phenoxy-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-20(23-14-16-5-4-12-22-13-16)15-24-21(26)17-8-10-19(11-9-17)27-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,25)(H,24,26)