(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,6-dimethylphenyl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-12-5-4-6-13(2)18(12)20-19(21)14(3)24-15-7-8-16-17(11-15)23-10-9-22-16/h4-8,11,14H,9-10H2,1-3H3,(H,20,21)/t14-/m0/s1