N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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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=CC=C3Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C26H27ClN2O4/c1-26(2,3)17-9-12-19(13-10-17)33-16-24(30)28-18-11-14-22(23(15-18)32-4)29-25(31)20-7-5-6-8-21(20)27/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)