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

Systemtic Name: 2-[[6-(phenylmethoxymethyl)-4-(phenylmethyl)morpholin-2-yl]methoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[[4-benzyl-6-(benzyloxymethyl)morpholin-2-yl]methoxy]-N,N-dipropyl-acetamide CAS Name: 2-[[6-(phenylmethoxymethyl)-4-(phenylmethyl)-2-morpholinyl]methoxy]-N,N-dipropylacetamide IUPAC Name: 2-[[4-benzyl-6-(phenylmethoxymethyl)morpholin-2-yl]methoxy]-N,N-dipropylacetamide Traditional Name: 2-[[6-(benzoxymethyl)-4-benzyl-morpholin-2-yl]methoxy]-N,N-dipropyl-acetamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COCC1CN(CC(O1)COCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)COCC1CN(CC(O1)COCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H40N2O4/c1-3-15-30(16-4-2)28(31)23-33-22-27-19-29(17-24-11-7-5-8-12-24)18-26(34-27)21-32-20-25-13-9-6-10-14-25/h5-14,26-27H,3-4,15-23H2,1-2H3