N-[3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-18(23)21-16-7-6-8-17(11-16)22-19(24)12-25-20-14(3)9-13(2)10-15(20)4/h6-11H,5,12H2,1-4H3,(H,21,23)(H,22,24)