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

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C32H40N2O3 MolecularWeight: 500.6716

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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)NCCC3=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)NCCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H40N2O3/c1-31(2,3)24-17-18-28(26(21-24)32(4,5)6)37-22-29(35)34(7)27-16-12-11-15-25(27)30(36)33-20-19-23-13-9-8-10-14-23/h8-18,21H,19-20,22H2,1-7H3,(H,33,36)