N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethyl-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C19H20ClNO3/c1-12-7-13(2)9-15(8-12)19(22)21-4-3-14-10-16(20)18-17(11-14)23-5-6-24-18/h7-11H,3-6H2,1-2H3,(H,21,22)