4-(2-diethylaminoethyloxy)-N-[7-[[4-(2-diethylaminoethyloxy)phenyl]carbonylamino]heptyl]benzamide

Systemtic Name: 4-(2-diethylaminoethyloxy)-N-[7-[[4-(2-diethylaminoethyloxy)phenyl]carbonylamino]heptyl]benzamide Openeye Name: 4-(2-diethylaminoethyloxy)-N-[7-[[4-(2-diethylaminoethyloxy)benzoyl]amino]heptyl]benzamide CAS Name: 4-(2-diethylaminoethyloxy)-N-[7-[[[4-(2-diethylaminoethyloxy)phenyl]-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-(2-diethylaminoethyloxy)-N-[7-[[4-(2-diethylaminoethyloxy)benzoyl]amino]heptyl]benzamide Traditional Name: 4-(2-diethylaminoethyloxy)-N-[7-[[4-(2-diethylaminoethyloxy)benzoyl]amino]heptyl]benzamide Formula: C33H52N4O4 MolecularWeight: 568.79038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCCN(CC)CC

InChI

InChI=1S/C33H52N4O4/c1-5-36(6-2)24-26-40-30-18-14-28(15-19-30)32(38)34-22-12-10-9-11-13-23-35-33(39)29-16-20-31(21-17-29)41-27-25-37(7-3)8-4/h14-21H,5-13,22-27H2,1-4H3,(H,34,38)(H,35,39)