N-(3-morpholin-4-ylpropyl)-N'-(4-phenethyloxyphenyl)butanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(4-phenethyloxyphenyl)butanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(4-phenethyloxyphenyl)butanediamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(4-phenethyloxyphenyl)butanediamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-(4-phenethyloxyphenyl)butanediamide Traditional Name: N-(3-morpholinopropyl)-N'-(4-phenethyloxyphenyl)succinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4/c29-24(26-14-4-15-28-16-19-31-20-17-28)11-12-25(30)27-22-7-9-23(10-8-22)32-18-13-21-5-2-1-3-6-21/h1-3,5-10H,4,11-20H2,(H,26,29)(H,27,30)