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

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-20-10-8-12-23(16-20)32-28(34)21-11-9-13-24(17-21)31-27(33)19-35-26-15-14-22(29(2,3)4)18-25(26)30(5,6)7/h8-18H,19H2,1-7H3,(H,31,33)(H,32,34)