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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O3/c1-29(2,3)23-15-16-26(25(18-23)30(4,5)6)35-20-27(33)32-24-14-10-13-22(17-24)28(34)31-19-21-11-8-7-9-12-21/h7-18H,19-20H2,1-6H3,(H,31,34)(H,32,33)