N-(1,3-benzodioxol-5-yl)-4-(2-bromanyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromanyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-isopropyl-phenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-isopropyl-phenoxy)butyramide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C20H22BrNO4/c1-13(2)14-5-7-17(16(21)10-14)24-9-3-4-20(23)22-15-6-8-18-19(11-15)26-12-25-18/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,22,23)