4-ethanoyl-N-[4-(methylamino)phenyl]-2,5-bis(3-phenoxypropoxy)benzamide

Systemtic Name: 4-ethanoyl-N-[4-(methylamino)phenyl]-2,5-bis(3-phenoxypropoxy)benzamide Openeye Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis(3-phenoxypropoxy)benzamide CAS Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis(3-phenoxypropoxy)benzamide IUPAC Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis(3-phenoxypropoxy)benzamide Traditional Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis(3-phenoxypropoxy)benzamide Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1OCCCOC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC)OCCCOC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1OCCCOC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O6/c1-25(37)30-23-33(42-22-10-20-40-29-13-7-4-8-14-29)31(34(38)36-27-17-15-26(35-2)16-18-27)24-32(30)41-21-9-19-39-28-11-5-3-6-12-28/h3-8,11-18,23-24,35H,9-10,19-22H2,1-2H3,(H,36,38)