2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-phenylacetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methylamino]-N-phenylacetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)16-10-12-18(13-11-16)26-15-20(25)23(4)14-19(24)22-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3,(H,22,24)