N-(2,6-dimethylphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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