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

Systemtic Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(2,2-dimethylcoumaran-7-yl)oxy-propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCOC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCOC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C18H27NO3/c1-6-17(2,3)19-15(20)10-11-21-14-9-7-8-13-12-18(4,5)22-16(13)14/h7-9H,6,10-12H2,1-5H3,(H,19,20)