N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-methylphenoxy)anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]nicotinamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-18-11-13-22(14-12-18)32-24-10-3-2-9-23(24)29-25(30)19-6-4-8-21(16-19)28-26(31)20-7-5-15-27-17-20/h2-17H,1H3,(H,28,31)(H,29,30)