N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylphenoxy)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylphenoxy)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethylphenoxy)propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

InChI

InChI=1S/C19H20ClNO4/c1-12-7-13(2)9-14(8-12)23-4-3-19(22)21-16-11-18-17(10-15(16)20)24-5-6-25-18/h7-11H,3-6H2,1-2H3,(H,21,22)