2-[[4-ethanoyl-6-(phenylmethoxymethyl)morpholin-2-yl]methoxy]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[[4-ethanoyl-6-(phenylmethoxymethyl)morpholin-2-yl]methoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[[4-acetyl-6-(benzyloxymethyl)morpholin-2-yl]methoxy]-N,N-dipropyl-acetamide CAS Name: 2-[[4-acetyl-6-(phenylmethoxymethyl)-2-morpholinyl]methoxy]-N,N-dipropylacetamide IUPAC Name: 2-[[4-acetyl-6-(phenylmethoxymethyl)morpholin-2-yl]methoxy]-N,N-dipropylacetamide Traditional Name: 2-[[4-acetyl-6-(benzoxymethyl)morpholin-2-yl]methoxy]-N,N-dipropyl-acetamide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COCC1CN(CC(O1)COCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)COCC1CN(CC(O1)COCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H36N2O5/c1-4-11-24(12-5-2)23(27)18-29-17-22-14-25(19(3)26)13-21(30-22)16-28-15-20-9-7-6-8-10-20/h6-10,21-22H,4-5,11-18H2,1-3H3