N-[3-[3-(2-phenylphenoxy)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-(2-phenylphenoxy)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(2-phenylphenoxy)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-3-(2-phenylphenoxy)propyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(2-phenylphenoxy)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(2-phenylphenoxy)propanoylamino]phenyl]nicotinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H23N3O3/c31-26(15-17-33-25-14-5-4-13-24(25)20-8-2-1-3-9-20)29-22-11-6-12-23(18-22)30-27(32)21-10-7-16-28-19-21/h1-14,16,18-19H,15,17H2,(H,29,31)(H,30,32)