(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butanamide CAS Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylbutanamide IUPAC Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylbutanamide Traditional Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-13(14-5-3-2-4-6-14)11-18(20)19-15-7-8-16-17(12-15)22-10-9-21-16/h2-8,12-13H,9-11H2,1H3,(H,19,20)/t13-/m0/s1