N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamoyl]benzamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamoyl]benzamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]carbamoyl]benzamide CAS Name: N-[[1-(2,6-dimethylphenoxy)propan-2-ylamino]-oxomethyl]benzamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamoyl]benzamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]carbamoyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-13-8-7-9-14(2)17(13)24-12-15(3)20-19(23)21-18(22)16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H2,20,21,22,23)