N-[3-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(m-tolylmethoxy)benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-[(3-methylphenyl)methoxy]benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(3-methylbenzyl)oxybenzoyl]amino]phenyl]nicotinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H23N3O3/c1-19-6-2-7-20(14-19)18-33-25-12-3-8-21(15-25)26(31)29-23-10-4-11-24(16-23)30-27(32)22-9-5-13-28-17-22/h2-17H,18H2,1H3,(H,29,31)(H,30,32)