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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(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)NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl

InChI

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