2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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