N-(3-morpholin-4-ylpropyl)-2,2-diphenoxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2,2-diphenoxy-ethanamide Openeye Name: N-(3-morpholinopropyl)-2,2-diphenoxy-acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2,2-diphenoxyacetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2,2-diphenoxyacetamide Traditional Name: N-(3-morpholinopropyl)-2,2-diphenoxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4/c24-20(22-12-7-13-23-14-16-25-17-15-23)21(26-18-8-3-1-4-9-18)27-19-10-5-2-6-11-19/h1-6,8-11,21H,7,12-17H2,(H,22,24)