N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-keto-4-phenyl-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15(2)22(17-8-10-19-20(14-17)27-13-12-26-19)23-21(25)11-9-18(24)16-6-4-3-5-7-16/h3-8,10,14-15,22H,9,11-13H2,1-2H3,(H,23,25)/t22-/m1/s1