N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,5-dimethylphenoxy)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,5-dimethylphenoxy)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,5-dimethylphenoxy)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC3=C(C=C2Cl)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC3=C(C=C2Cl)OCO3)C

InChI

InChI=1S/C18H18ClNO4/c1-11-5-12(2)7-13(6-11)22-4-3-18(21)20-15-9-17-16(8-14(15)19)23-10-24-17/h5-9H,3-4,10H2,1-2H3,(H,20,21)