N-phenoxy-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-phenoxy-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-phenoxy-2-(4-pyridylmethylamino)benzamide CAS Name: N-phenoxy-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-phenoxy-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-phenoxy-2-(4-pyridylmethylamino)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)ONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O2/c23-19(22-24-16-6-2-1-3-7-16)17-8-4-5-9-18(17)21-14-15-10-12-20-13-11-15/h1-13,21H,14H2,(H,22,23)