3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(p-tolyl)propanamide CAS Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(p-tolyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO3/c1-13-6-8-14(9-7-13)19-18(20)11-10-15-12-21-16-4-2-3-5-17(16)22-15/h2-9,15H,10-12H2,1H3,(H,19,20)/t15-/m0/s1