6-azanyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-morpholin-4-ylethyl)hexanamide

Systemtic Name: 6-azanyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-morpholin-4-ylethyl)hexanamide Openeye Name: 6-amino-N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(2-morpholinoethyl)hexanamide CAS Name: 6-amino-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]hexanamide IUPAC Name: 6-amino-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)hexanamide Traditional Name: 6-amino-N-(3-benzoxy-4-methoxy-benzyl)-N-(2-morpholinoethyl)hexanamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)CCCCCN)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)CCCCCN)OCC3=CC=CC=C3

InChI

InChI=1S/C27H39N3O4/c1-32-25-12-11-24(20-26(25)34-22-23-8-4-2-5-9-23)21-30(27(31)10-6-3-7-13-28)15-14-29-16-18-33-19-17-29/h2,4-5,8-9,11-12,20H,3,6-7,10,13-19,21-22,28H2,1H3