N-[3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]nicotinamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C26H28N4O5/c1-17(2)11-13-35-22-10-9-19(15-23(22)34-3)26(33)30-29-25(32)18-6-4-8-21(14-18)28-24(31)20-7-5-12-27-16-20/h4-10,12,14-17H,11,13H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)