4-(4-ethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(4-morpholinophenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-2-18-5-11-21(12-6-18)27-15-3-4-22(25)23-19-7-9-20(10-8-19)24-13-16-26-17-14-24/h5-12H,2-4,13-17H2,1H3,(H,23,25)