N-(2,4-dimorpholin-4-ylphenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(2,4-dimorpholinophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(2,4-dimorpholinophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C26H35N3O5/c1-2-33-24-6-3-4-7-25(24)34-15-5-8-26(30)27-22-10-9-21(28-11-16-31-17-12-28)20-23(22)29-13-18-32-19-14-29/h3-4,6-7,9-10,20H,2,5,8,11-19H2,1H3,(H,27,30)