N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N-(6-methoxypyridin-3-yl)-N'-methyl-butanediamide

Systemtic Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N-(6-methoxypyridin-3-yl)-N'-methyl-butanediamide Openeye Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N-(6-methoxy-3-pyridyl)-N'-methyl-butanediamide CAS Name: N'-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-N-(6-methoxy-3-pyridinyl)-N'-methylbutanediamide IUPAC Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N-(6-methoxypyridin-3-yl)-N'-methylbutanediamide Traditional Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N-(6-methoxy-3-pyridyl)-N'-methyl-succinamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C25H26N4O5/c1-29(24(31)14-12-22(30)27-18-11-13-23(34-3)26-16-18)21-10-5-4-9-20(21)25(32)28-17-7-6-8-19(15-17)33-2/h4-11,13,15-16H,12,14H2,1-3H3,(H,27,30)(H,28,32)