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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(isopropylcarbamoyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(2)17-15(20)18-13(19)9-21-12-7-5-6-11-8-16(3,4)22-14(11)12/h5-7,10H,8-9H2,1-4H3,(H2,17,18,19,20)