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

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C24H34N2O4/c1-4-5-6-15-29-22-11-7-19(8-12-22)24(28)26-20-9-13-23(14-10-20)30-17-21(27)16-25-18(2)3/h7-14,18,21,25,27H,4-6,15-17H2,1-3H3,(H,26,28)