2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19-10-9-11-20(2)25(19)31-18-24(29)28(3)23-15-8-7-14-22(23)26(30)27-17-16-21-12-5-4-6-13-21/h4-15H,16-18H2,1-3H3,(H,27,30)