2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-isopentyl-acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-isoamyl-acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CC(C)CCNC(=O)CC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C15H20ClNO3/c1-10(2)3-4-17-14(18)7-11-5-13(16)6-12-8-19-9-20-15(11)12/h5-6,10H,3-4,7-9H2,1-2H3,(H,17,18)