2-[2-(2,4-ditert-butylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]-methyl-amino]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)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(C)(C)C

InChI

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