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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-13-6-7-14(10-16(13)20)8-9-19(22)21-11-15-12-23-17-4-2-3-5-18(17)24-15/h2-7,10,15H,8-9,11-12H2,1H3,(H,21,22)