N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloro-benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O3/c1-26(2,3)19-12-14-23(15-13-19)33-27(4,5)25(32)30-22-11-7-10-21(17-22)29-24(31)18-8-6-9-20(28)16-18/h6-17H,1-5H3,(H,29,31)(H,30,32)