4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-13-6-5-7-14(2)18(13)24-12-17(22)20-16-10-8-15(9-11-16)19(23)21(3)4/h5-11H,12H2,1-4H3,(H,20,22)