2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]-3-chloranyl-phenyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]-3-chloranyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]-3-chloro-phenyl]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[4-[[2-(4-tert-butyl-2-methylphenoxy)-1-oxoethyl]amino]-3-chlorophenyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[4-[[2-(4-tert-butyl-2-methylphenoxy)acetyl]amino]-3-chlorophenyl]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]-3-chloro-phenyl]acetamide Formula: C32H39ClN2O4 MolecularWeight: 551.11606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)Cl

InChI

InChI=1S/C32H39ClN2O4/c1-20-15-22(31(3,4)5)9-13-27(20)38-18-29(36)34-24-11-12-26(25(33)17-24)35-30(37)19-39-28-14-10-23(16-21(28)2)32(6,7)8/h9-17H,18-19H2,1-8H3,(H,34,36)(H,35,37)