N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-7-ethoxy-coumarilamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC(C)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC(C)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H25NO4/c1-5-25-18-11-7-10-17-12-19(27-21(17)18)22(24)23-16(4)13-26-20-14(2)8-6-9-15(20)3/h6-12,16H,5,13H2,1-4H3,(H,23,24)