N-[5-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)NC(=O)C3CC3

InChI

InChI=1S/C27H36N2O3/c1-17-8-12-20(15-22(17)29-25(31)18-9-10-18)28-24(30)16-32-23-13-11-19(26(2,3)4)14-21(23)27(5,6)7/h8,11-15,18H,9-10,16H2,1-7H3,(H,28,30)(H,29,31)