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

Systemtic Name: N-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(3-pyridylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(3-pyridinylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(3-pyridylamino)ethyl]-4-phenoxy-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-19(23-16-5-4-12-21-13-16)14-22-20(25)15-8-10-18(11-9-15)26-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,25)(H,23,24)