4-ethanoyl-N-[4-(methylamino)phenyl]-2,5-bis[2-(2-propoxyethoxy)ethoxy]benzamide

Systemtic Name: 4-ethanoyl-N-[4-(methylamino)phenyl]-2,5-bis[2-(2-propoxyethoxy)ethoxy]benzamide Openeye Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis[2-(2-propoxyethoxy)ethoxy]benzamide CAS Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis[2-(2-propoxyethoxy)ethoxy]benzamide IUPAC Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis[2-(2-propoxyethoxy)ethoxy]benzamide Traditional Name: 4-acetyl-N-[4-(methylamino)phenyl]-2,5-bis[2-(2-propoxyethoxy)ethoxy]benzamide Formula: C30H44N2O8 MolecularWeight: 560.67896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCOC1=CC(=C(C=C1C(=O)C)OCCOCCOCCC)C(=O)NC2=CC=C(C=C2)NC

Isomeric SMILES

CCCOCCOCCOC1=CC(=C(C=C1C(=O)C)OCCOCCOCCC)C(=O)NC2=CC=C(C=C2)NC

InChI

InChI=1S/C30H44N2O8/c1-5-11-35-13-15-37-17-19-39-28-22-27(30(34)32-25-9-7-24(31-4)8-10-25)29(21-26(28)23(3)33)40-20-18-38-16-14-36-12-6-2/h7-10,21-22,31H,5-6,11-20H2,1-4H3,(H,32,34)