N-(2,3-dimethylphenyl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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