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

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

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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)N(C)CC3=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)N(C)CC3=CC=CC=C3)C(C)(C)C

InChI

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