N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-coumarilamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C21H23NO3/c1-13-8-7-9-14(2)19(13)24-12-15(3)22-21(23)20-16(4)17-10-5-6-11-18(17)25-20/h5-11,15H,12H2,1-4H3,(H,22,23)