N-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-3,5-dimethyl-phenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-3,5-dimethyl-phenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20ClNO4/c1-12-8-15(9-13(2)19(12)20)23-7-3-4-18(22)21-14-5-6-16-17(10-14)25-11-24-16/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,21,22)