N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-15(2)22(16-8-9-18-19(12-16)28-11-10-27-18)24-20(25)13-23-21(26)14-29-17-6-4-3-5-7-17/h3-9,12,15,22H,10-11,13-14H2,1-2H3,(H,23,26)(H,24,25)/t22-/m0/s1