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

Systemtic Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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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(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O4/c1-27(2,3)18-11-14-20(15-12-18)35-28(4,5)26(33)30-19-13-16-23(24(17-19)34-6)31-25(32)21-9-7-8-10-22(21)29/h7-17H,1-6H3,(H,30,33)(H,31,32)