4-(2-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(4-morpholinophenyl)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-2-27-20-6-3-4-7-21(20)28-15-5-8-22(25)23-18-9-11-19(12-10-18)24-13-16-26-17-14-24/h3-4,6-7,9-12H,2,5,8,13-17H2,1H3,(H,23,25)