2-ethyl-N-[4-[[4-(2-ethylbutanoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[[4-(2-ethylbutanoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[[4-(2-ethylbutanoylamino)-3-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]butanamide CAS Name: 2-ethyl-N-[4-[[4-[(2-ethyl-1-oxobutyl)amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[[4-(2-ethylbutanoylamino)-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]butanamide Traditional Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)-3-hydroxy-benzyl]-2-hydroxy-phenyl]butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C(CC)CC)O)O

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C(CC)CC)O)O

InChI

InChI=1S/C25H34N2O4/c1-5-18(6-2)24(30)26-20-11-9-16(14-22(20)28)13-17-10-12-21(23(29)15-17)27-25(31)19(7-3)8-4/h9-12,14-15,18-19,28-29H,5-8,13H2,1-4H3,(H,26,30)(H,27,31)