N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-chloranyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-chloranyl-phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-chloro-phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-chlorophenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-chlorophenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-chloro-phenyl]-2-furamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-23(2,3)15-6-9-17(10-7-15)30-14-21(27)25-16-8-11-19(18(24)13-16)26-22(28)20-5-4-12-29-20/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)