3-[2-(3,5-dimethylphenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3,5-dimethylphenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(3,5-dimethylphenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3,5-dimethylphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(3,5-dimethylphenoxy)acetyl]anilino)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O3/c1-14-10-15(2)12-17(11-14)24-13-19(23)21(9-8-18(20)22)16-6-4-3-5-7-16/h3-7,10-12H,8-9,13H2,1-2H3,(H2,20,22)