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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C24H29NO4 MolecularWeight: 395.49136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N[C@@H](C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C24H29NO4/c1-4-17-5-7-18(8-6-17)20(26)10-12-23(27)25-24(16(2)3)19-9-11-21-22(15-19)29-14-13-28-21/h5-9,11,15-16,24H,4,10,12-14H2,1-3H3,(H,25,27)/t24-/m1/s1