2-methoxy-N-[4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC)C

InChI

InChI=1S/C20H24N2O4/c1-13-9-14(2)20(15(3)10-13)26-12-19(24)22-17-7-5-16(6-8-17)21-18(23)11-25-4/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)