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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-2-3-13(10-15(12)19)4-7-18(21)20-14-5-6-16-17(11-14)23-9-8-22-16/h2-3,5-6,10-11H,4,7-9H2,1H3,(H,20,21)