4-methoxy-N-[3-[4-[2-[(4-methoxy-2-propoxy-phenyl)carbonylamino]ethyl]phenoxy]propyl]-2-propoxy-benzamide

Systemtic Name: 4-methoxy-N-[3-[4-[2-[(4-methoxy-2-propoxy-phenyl)carbonylamino]ethyl]phenoxy]propyl]-2-propoxy-benzamide Openeye Name: 4-methoxy-N-[3-[4-[2-[(4-methoxy-2-propoxy-benzoyl)amino]ethyl]phenoxy]propyl]-2-propoxy-benzamide CAS Name: 4-methoxy-N-[3-[4-[2-[[(4-methoxy-2-propoxyphenyl)-oxomethyl]amino]ethyl]phenoxy]propyl]-2-propoxybenzamide IUPAC Name: 4-methoxy-N-[3-[4-[2-[(4-methoxy-2-propoxybenzoyl)amino]ethyl]phenoxy]propyl]-2-propoxybenzamide Traditional Name: 4-methoxy-N-[3-[4-[2-[(4-methoxy-2-propoxy-benzoyl)amino]ethyl]phenoxy]propyl]-2-propoxy-benzamide Formula: C33H42N2O7 MolecularWeight: 578.69578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C(=O)NCCCOC2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)C(=O)NCCCOC2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)OC)OCCC

InChI

InChI=1S/C33H42N2O7/c1-5-19-41-30-22-26(38-3)12-14-28(30)32(36)34-17-7-21-40-25-10-8-24(9-11-25)16-18-35-33(37)29-15-13-27(39-4)23-31(29)42-20-6-2/h8-15,22-23H,5-7,16-21H2,1-4H3,(H,34,36)(H,35,37)