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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethyl-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethyl-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethylbenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethylbenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO3/c1-2-13-7-9-14(10-8-13)18(20)19-11-15-12-21-16-5-3-4-6-17(16)22-15/h3-10,15H,2,11-12H2,1H3,(H,19,20)/t15-/m0/s1