4-(2,5-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-(4-morpholinophenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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