2-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-3-ethylphenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-3-ethylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-15-10-16(8-9-17(15)21)26-12-19(25)22-11-18(24)23-20-13(2)6-5-7-14(20)3/h5-10H,4,11-12H2,1-3H3,(H,22,25)(H,23,24)