4-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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