2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C31H38N2O3/c1-20-13-15-23(17-21(20)2)32-29(35)24-11-9-10-12-26(24)33-28(34)19-36-27-16-14-22(30(3,4)5)18-25(27)31(6,7)8/h9-18H,19H2,1-8H3,(H,32,35)(H,33,34)