N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2,4-dimorpholinophenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2,4-dimorpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2,4-dimorpholinophenyl)acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H33N3O4/c33-29(22-36-28-9-5-4-8-24(28)20-23-6-2-1-3-7-23)30-26-11-10-25(31-12-16-34-17-13-31)21-27(26)32-14-18-35-19-15-32/h1-11,21H,12-20,22H2,(H,30,33)