N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4-propoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C22H30N2O4/c1-4-13-27-20-9-5-17(6-10-20)22(26)24-18-7-11-21(12-8-18)28-15-19(25)14-23-16(2)3/h5-12,16,19,23,25H,4,13-15H2,1-3H3,(H,24,26)