2-[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(2-sec-butylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-butan-2-ylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(2-sec-butylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-21(2)23-14-9-11-17-26(23)33-20-27(31)30(3)25-16-10-8-15-24(25)28(32)29-19-18-22-12-6-5-7-13-22/h5-17,21H,4,18-20H2,1-3H3,(H,29,32)