2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(1,4-dimethylpentyl)acetamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C19H29NO3/c1-13(2)9-10-14(3)20-17(21)12-22-16-8-6-7-15-11-19(4,5)23-18(15)16/h6-8,13-14H,9-12H2,1-5H3,(H,20,21)