N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-7-8-15(9-14(13)2)22-12-19(21)20-10-16-11-23-17-5-3-4-6-18(17)24-16/h3-9,16H,10-12H2,1-2H3,(H,20,21)/t16-/m0/s1