2-methyl-N-[2-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]ethyl]propanamide Openeye Name: N-[2-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCNC(=O)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCNC(=O)C(C)C)C(C)C

InChI

InChI=1S/C20H28N2O3/c1-12(2)16-10-17-15(11-25-18(17)8-14(16)5)9-19(23)21-6-7-22-20(24)13(3)4/h8,10-13H,6-7,9H2,1-5H3,(H,21,23)(H,22,24)