2-methyl-N-[2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]ethyl]propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C20H26N2O4/c1-13(2)20(24)22-10-9-21-19(23)12-25-14-7-8-18-16(11-14)15-5-3-4-6-17(15)26-18/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,21,23)(H,22,24)