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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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