N-(1-morpholin-4-ylpropyl)-2,2-diphenoxy-ethanamide

Systemtic Name: N-(1-morpholin-4-ylpropyl)-2,2-diphenoxy-ethanamide Openeye Name: N-(1-morpholinopropyl)-2,2-diphenoxy-acetamide CAS Name: N-[1-(4-morpholinyl)propyl]-2,2-diphenoxyacetamide IUPAC Name: N-(1-morpholin-4-ylpropyl)-2,2-diphenoxyacetamide Traditional Name: N-(1-morpholinopropyl)-2,2-diphenoxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(OC1=CC=CC=C1)OC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(NC(=O)C(OC1=CC=CC=C1)OC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H26N2O4/c1-2-19(23-13-15-25-16-14-23)22-20(24)21(26-17-9-5-3-6-10-17)27-18-11-7-4-8-12-18/h3-12,19,21H,2,13-16H2,1H3,(H,22,24)