2-(4-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H20ClNO4/c1-11(2)19(13-4-6-14(21)7-5-13)20(24)22-16-9-18-17(25-10-26-18)8-15(16)12(3)23/h4-9,11,19H,10H2,1-3H3,(H,22,24)