3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=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

CC(C1=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/C31H38N2O3/c1-21(22-12-9-8-10-13-22)32-29(35)23-14-11-15-25(18-23)33-28(34)20-36-27-17-16-24(30(2,3)4)19-26(27)31(5,6)7/h8-19,21H,20H2,1-7H3,(H,32,35)(H,33,34)