N-(4-phenylazanylphenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-anilinophenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-anilinophenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-anilinophenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-anilinophenyl)-4-(3-pyridylmethoxy)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-25(20-8-14-24(15-9-20)30-18-19-5-4-16-26-17-19)28-23-12-10-22(11-13-23)27-21-6-2-1-3-7-21/h1-17,27H,18H2,(H,28,29)