N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N)C

InChI

InChI=1S/C20H20N2O4/c1-12-6-7-17-14(10-26-20(17)13(12)2)8-19(24)22-15-4-3-5-16(9-15)25-11-18(21)23/h3-7,9-10H,8,11H2,1-2H3,(H2,21,23)(H,22,24)