N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-oxidanyl-3-(1-phenylpropan-2-ylamino)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-oxidanyl-3-(1-phenylpropan-2-ylamino)propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-[(1-methyl-2-phenyl-ethyl)amino]propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-(1-phenylpropan-2-ylamino)propanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-(1-phenylpropan-2-ylamino)propanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-[(1-methyl-2-phenyl-ethyl)amino]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(C(=O)NC(C)C2COC3=CC=CC=C3O2)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(C(=O)NC(C)C2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C22H28N2O4/c1-15(12-17-8-4-3-5-9-17)23-13-18(25)22(26)24-16(2)21-14-27-19-10-6-7-11-20(19)28-21/h3-11,15-16,18,21,23,25H,12-14H2,1-2H3,(H,24,26)