N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)OCC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)OCC(=O)N)C(C)C

InChI

InChI=1S/C22H24N2O4/c1-13(2)18-10-19-15(11-28-20(19)7-14(18)3)8-22(26)24-16-5-4-6-17(9-16)27-12-21(23)25/h4-7,9-11,13H,8,12H2,1-3H3,(H2,23,25)(H,24,26)