2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)21-20(24)16-10-5-6-11-17(16)22-18(23)12-25-19-14(3)8-7-9-15(19)4/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23)