N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]-N-(m-tolyl)butanediamide CAS Name: N'-[4-[[2-furanyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]-N-(m-tolyl)succinamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C24H25N3O6/c1-15-6-4-7-16(12-15)25-22(28)9-10-23(29)26-17-13-21(32-3)18(14-20(17)31-2)27-24(30)19-8-5-11-33-19/h4-8,11-14H,9-10H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)