N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24ClNO3/c1-3-15-7-8-17(22)16(4-2)21(15)23-20(24)10-6-14-5-9-18-19(13-14)26-12-11-25-18/h5,7-9,13H,3-4,6,10-12H2,1-2H3,(H,23,24)