N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethyl-hexanediamide

Systemtic Name: N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethyl-adipamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CNC1=C(C=CC(=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H33N3O3/c1-25-21-18-20(12-13-22(21)30-2)15-17-27-24(29)11-7-6-10-23(28)26-16-14-19-8-4-3-5-9-19/h3-5,8-9,12-13,18,25H,6-7,10-11,14-17H2,1-2H3,(H,26,28)(H,27,29)