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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2COC3=CC=CC=C3O2)Cl

InChI

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