N-[4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)OC

InChI

InChI=1S/C24H24ClN3O5/c1-4-10-33-22-18(25)11-16(12-21(22)32-3)24(30)27-17-7-8-19(20(13-17)31-2)28-23(29)15-6-5-9-26-14-15/h5-9,11-14H,4,10H2,1-3H3,(H,27,30)(H,28,29)