3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-14-10-17(11-15(2)20(14)21)26-13-19(25)23(9-8-18(22)24)12-16-6-4-3-5-7-16/h3-7,10-11H,8-9,12-13H2,1-2H3,(H2,22,24)