N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-2-phenoxy-acetamide CAS Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-2-phenoxyacetamide IUPAC Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-phenoxyacetamide Traditional Name: N-(3-methyl-4,5,6,7-tetrahydrobenzofuran-4-yl)-2-phenoxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(CCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=COC2=C1C(CCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-12-10-21-15-9-5-8-14(17(12)15)18-16(19)11-20-13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,18,19)