N-[3-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]phenyl]nicotinamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H24N4O4/c1-2-34-25-14-20(10-11-24(25)35-18-19-6-4-12-28-16-19)26(32)30-22-8-3-9-23(15-22)31-27(33)21-7-5-13-29-17-21/h3-17H,2,18H2,1H3,(H,30,32)(H,31,33)