N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-(2-methylphenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C21H25NO4/c1-15-7-4-5-9-17(15)25-14-19(23)22-11-12-24-18-10-6-8-16-13-21(2,3)26-20(16)18/h4-10H,11-14H2,1-3H3,(H,22,23)