N-[4-[[4-(cyclopropylcarbonylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-(cyclopropylcarbonylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(cyclopropanecarbonylamino)-3-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[[cyclopropyl(oxo)methyl]amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(cyclopropanecarbonylamino)-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(cyclopropanecarbonylamino)-3-hydroxy-benzyl]-2-hydroxy-phenyl]cyclopropanecarboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4CC4)O)O

Isomeric SMILES

C1CC1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4CC4)O)O

InChI

InChI=1S/C21H22N2O4/c24-18-10-12(1-7-16(18)22-20(26)14-3-4-14)9-13-2-8-17(19(25)11-13)23-21(27)15-5-6-15/h1-2,7-8,10-11,14-15,24-25H,3-6,9H2,(H,22,26)(H,23,27)