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

Systemtic Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-pyridin-3-yl-butanediamide Openeye Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(3-pyridyl)butanediamide CAS Name: N'-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-N'-methyl-N-(3-pyridinyl)butanediamide IUPAC Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-pyridin-3-ylbutanediamide Traditional Name: N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-N-(3-pyridyl)succinamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-28(23(30)13-12-22(29)26-18-8-6-14-25-16-18)21-11-4-3-10-20(21)24(31)27-17-7-5-9-19(15-17)32-2/h3-11,14-16H,12-13H2,1-2H3,(H,26,29)(H,27,31)